NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	645944	6tr8	28052	cing	4-filtered-FRED	STAR	entry	full	2486

data_FRED_restraints_with_modified_coordinates_PDB_code_6tr8

# This FRED archive file contains, for PDB entry <6tr8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6tr8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6tr8
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        15339.15

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

       1 . 1 $Peptide_methionine__R__S_oxide_reductase A . 1 1 
       2 . 2 $ZINC_ION                                 B . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Peptide_methionine__R__S_oxide_reductase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Peptide methionine  R  S oxide reductase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMTNFKLITDTEWRQRLSSEEYRVLREAGTEAPHTGEYTNTTTEGIYSCRACGTELFRSTEKFNSHCGWPSFFSPLAGDKVIERTDTSHGMVRTEVICANCESHLGHVFAGEGYDTPTDLRYCINSVCLTLIPAEES
    _Entity.Number_of_monomers           156

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
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       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  23 ASN HA   .   3 . HA   1 1 
          1 1 2 1 1  24 PHE H    .   4 . HN   1 1 
          2 1 1 1 1  23 ASN HA   .   3 . HA   1 1 
          2 1 2 1 1  25 LYS H    .   5 . HN   1 1 
          3 1 1 1 1  23 ASN HA   .   3 . HA   1 1 
          3 1 2 1 1  25 LYS QG   .   5 . HG*  1 1 
          4 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
          4 1 2 1 1  23 ASN HD21 .   3 . HD21 1 1 
          5 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
          5 1 2 1 1  23 ASN HD22 .   3 . HD22 1 1 
          6 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
          6 1 2 1 1  24 PHE H    .   4 . HN   1 1 
          7 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
          7 1 2 1 1  25 LYS H    .   5 . HN   1 1 
          8 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
          8 1 2 1 1  25 LYS QG   .   5 . HG*  1 1 
          9 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
          9 1 2 1 1  26 LEU H    .   6 . HN   1 1 
         10 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
         10 1 2 1 1  26 LEU MD1  .   6 . HD1* 1 1 
         11 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
         11 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
         12 1 1 1 1  23 ASN HB2  .   3 . HB2  1 1 
         12 1 2 1 1  26 LEU MD2  .   6 . HD2* 1 1 
         13 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         13 1 2 1 1  23 ASN HD21 .   3 . HD21 1 1 
         14 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         14 1 2 1 1  23 ASN HD22 .   3 . HD22 1 1 
         15 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         15 1 2 1 1  24 PHE H    .   4 . HN   1 1 
         16 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         16 1 2 1 1  25 LYS H    .   5 . HN   1 1 
         17 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         17 1 2 1 1  25 LYS QG   .   5 . HG*  1 1 
         18 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         18 1 2 1 1  26 LEU H    .   6 . HN   1 1 
         19 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         19 1 2 1 1  26 LEU QB   .   6 . HB*  1 1 
         20 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         20 1 2 1 1  26 LEU MD1  .   6 . HD1* 1 1 
         21 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         21 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
         22 1 1 1 1  23 ASN HB3  .   3 . HB1  1 1 
         22 1 2 1 1  26 LEU MD2  .   6 . HD2* 1 1 
         23 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         23 1 2 1 1  25 LYS H    .   5 . HN   1 1 
         24 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         24 1 2 1 1  25 LYS HB2  .   5 . HB2  1 1 
         25 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         25 1 2 1 1  25 LYS QG   .   5 . HG*  1 1 
         26 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         26 1 2 1 1  26 LEU HB2  .   6 . HB2  1 1 
         27 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         27 1 2 1 1  26 LEU QB   .   6 . HB*  1 1 
         28 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         28 1 2 1 1  26 LEU HB3  .   6 . HB1  1 1 
         29 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         29 1 2 1 1  26 LEU MD1  .   6 . HD1* 1 1 
         30 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         30 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
         31 1 1 1 1  23 ASN HD21 .   3 . HD21 1 1 
         31 1 2 1 1  26 LEU MD2  .   6 . HD2* 1 1 
         32 1 1 1 1  23 ASN HD22 .   3 . HD22 1 1 
         32 1 2 1 1  24 PHE H    .   4 . HN   1 1 
         33 1 1 1 1  23 ASN HD22 .   3 . HD22 1 1 
         33 1 2 1 1  25 LYS H    .   5 . HN   1 1 
         34 1 1 1 1  23 ASN HD22 .   3 . HD22 1 1 
         34 1 2 1 1  25 LYS HB2  .   5 . HB2  1 1 
         35 1 1 1 1  23 ASN HD22 .   3 . HD22 1 1 
         35 1 2 1 1  25 LYS QG   .   5 . HG*  1 1 
         36 1 1 1 1  23 ASN HD22 .   3 . HD22 1 1 
         36 1 2 1 1  26 LEU QB   .   6 . HB*  1 1 
         37 1 1 1 1  23 ASN HD22 .   3 . HD22 1 1 
         37 1 2 1 1  26 LEU MD1  .   6 . HD1* 1 1 
         38 1 1 1 1  23 ASN HD22 .   3 . HD22 1 1 
         38 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
         39 1 1 1 1  23 ASN HD22 .   3 . HD22 1 1 
         39 1 2 1 1  26 LEU MD2  .   6 . HD2* 1 1 
         40 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         40 1 2 1 1  24 PHE HB2  .   4 . HB2  1 1 
         41 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         41 1 2 1 1  24 PHE QB   .   4 . HB*  1 1 
         42 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         42 1 2 1 1  24 PHE HB3  .   4 . HB1  1 1 
         43 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         43 1 2 1 1  24 PHE QD   .   4 . HD*  1 1 
         44 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         44 1 2 1 1  25 LYS H    .   5 . HN   1 1 
         45 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         45 1 2 1 1  25 LYS HA   .   5 . HA   1 1 
         46 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         46 1 2 1 1  25 LYS QE   .   5 . HE*  1 1 
         47 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         47 1 2 1 1  26 LEU H    .   6 . HN   1 1 
         48 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         48 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
         49 1 1 1 1  24 PHE H    .   4 . HN   1 1 
         49 1 2 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
         50 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         50 1 2 1 1  24 PHE QD   .   4 . HD*  1 1 
         51 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         51 1 2 1 1  26 LEU H    .   6 . HN   1 1 
         52 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         52 1 2 1 1  27 ILE H    .   7 . HN   1 1 
         53 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         53 1 2 1 1  27 ILE HA   .   7 . HA   1 1 
         54 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         54 1 2 1 1  27 ILE HB   .   7 . HB   1 1 
         55 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         55 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
         56 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         56 1 2 1 1  27 ILE HG12 .   7 . HG12 1 1 
         57 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         57 1 2 1 1  27 ILE HG13 .   7 . HG11 1 1 
         58 1 1 1 1  24 PHE HA   .   4 . HA   1 1 
         58 1 2 1 1  27 ILE MG   .   7 . HG2* 1 1 
         59 1 1 1 1  24 PHE QB   .   4 . HB*  1 1 
         59 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
         60 1 1 1 1  24 PHE QB   .   4 . HB*  1 1 
         60 1 2 1 1  27 ILE HG12 .   7 . HG12 1 1 
         61 1 1 1 1  24 PHE QB   .   4 . HB*  1 1 
         61 1 2 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
         62 1 1 1 1  24 PHE QB   .   4 . HB*  1 1 
         62 1 2 1 1 120 CYS QB   . 100 . HB*  1 1 
         63 1 1 1 1  24 PHE HB2  .   4 . HB2  1 1 
         63 1 2 1 1  25 LYS H    .   5 . HN   1 1 
         64 1 1 1 1  24 PHE HB2  .   4 . HB2  1 1 
         64 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
         65 1 1 1 1  24 PHE HB2  .   4 . HB2  1 1 
         65 1 2 1 1  32 TRP HH2  .  12 . HH2  1 1 
         66 1 1 1 1  24 PHE HB3  .   4 . HB1  1 1 
         66 1 2 1 1  25 LYS H    .   5 . HN   1 1 
         67 1 1 1 1  24 PHE HB3  .   4 . HB1  1 1 
         67 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
         68 1 1 1 1  24 PHE HB3  .   4 . HB1  1 1 
         68 1 2 1 1  32 TRP HH2  .  12 . HH2  1 1 
         69 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         69 1 2 1 1  25 LYS H    .   5 . HN   1 1 
         70 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         70 1 2 1 1  27 ILE H    .   7 . HN   1 1 
         71 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         71 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
         72 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         72 1 2 1 1  27 ILE HG12 .   7 . HG12 1 1 
         73 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         73 1 2 1 1  27 ILE MG   .   7 . HG2* 1 1 
         74 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         74 1 2 1 1  32 TRP HH2  .  12 . HH2  1 1 
         75 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         75 1 2 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
         76 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         76 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
         77 1 1 1 1  24 PHE QD   .   4 . HD*  1 1 
         77 1 2 1 1  71 CYS QB   .  51 . HB*  1 1 
         78 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         78 1 2 1 1  25 LYS HB2  .   5 . HB2  1 1 
         79 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         79 1 2 1 1  25 LYS HB3  .   5 . HB1  1 1 
         80 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         80 1 2 1 1  25 LYS QD   .   5 . HD*  1 1 
         81 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         81 1 2 1 1  25 LYS QE   .   5 . HE*  1 1 
         82 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         82 1 2 1 1  25 LYS QG   .   5 . HG*  1 1 
         83 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         83 1 2 1 1  26 LEU H    .   6 . HN   1 1 
         84 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         84 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
         85 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         85 1 2 1 1  27 ILE H    .   7 . HN   1 1 
         86 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         86 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
         87 1 1 1 1  25 LYS H    .   5 . HN   1 1 
         87 1 2 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
         88 1 1 1 1  25 LYS HA   .   5 . HA   1 1 
         88 1 2 1 1  25 LYS QD   .   5 . HD*  1 1 
         89 1 1 1 1  25 LYS HA   .   5 . HA   1 1 
         89 1 2 1 1  25 LYS QE   .   5 . HE*  1 1 
         90 1 1 1 1  25 LYS HA   .   5 . HA   1 1 
         90 1 2 1 1  25 LYS QG   .   5 . HG*  1 1 
         91 1 1 1 1  25 LYS HA   .   5 . HA   1 1 
         91 1 2 1 1  27 ILE H    .   7 . HN   1 1 
         92 1 1 1 1  25 LYS HB2  .   5 . HB2  1 1 
         92 1 2 1 1  25 LYS QE   .   5 . HE*  1 1 
         93 1 1 1 1  25 LYS HB2  .   5 . HB2  1 1 
         93 1 2 1 1  26 LEU H    .   6 . HN   1 1 
         94 1 1 1 1  25 LYS HB2  .   5 . HB2  1 1 
         94 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
         95 1 1 1 1  25 LYS HB2  .   5 . HB2  1 1 
         95 1 2 1 1  27 ILE H    .   7 . HN   1 1 
         96 1 1 1 1  25 LYS HB3  .   5 . HB1  1 1 
         96 1 2 1 1  25 LYS QD   .   5 . HD*  1 1 
         97 1 1 1 1  25 LYS HB3  .   5 . HB1  1 1 
         97 1 2 1 1  25 LYS QE   .   5 . HE*  1 1 
         98 1 1 1 1  25 LYS HB3  .   5 . HB1  1 1 
         98 1 2 1 1  26 LEU H    .   6 . HN   1 1 
         99 1 1 1 1  25 LYS HB3  .   5 . HB1  1 1 
         99 1 2 1 1  27 ILE H    .   7 . HN   1 1 
        100 1 1 1 1  25 LYS QE   .   5 . HE*  1 1 
        100 1 2 1 1  25 LYS QG   .   5 . HG*  1 1 
        101 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        101 1 2 1 1  26 LEU HB2  .   6 . HB2  1 1 
        102 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        102 1 2 1 1  26 LEU QB   .   6 . HB*  1 1 
        103 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        103 1 2 1 1  26 LEU HB3  .   6 . HB1  1 1 
        104 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        104 1 2 1 1  26 LEU MD1  .   6 . HD1* 1 1 
        105 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        105 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
        106 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        106 1 2 1 1  26 LEU MD2  .   6 . HD2* 1 1 
        107 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        107 1 2 1 1  27 ILE H    .   7 . HN   1 1 
        108 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        108 1 2 1 1  27 ILE HB   .   7 . HB   1 1 
        109 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        109 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
        110 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        110 1 2 1 1  27 ILE HG12 .   7 . HG12 1 1 
        111 1 1 1 1  26 LEU H    .   6 . HN   1 1 
        111 1 2 1 1  27 ILE HG13 .   7 . HG11 1 1 
        112 1 1 1 1  26 LEU HA   .   6 . HA   1 1 
        112 1 2 1 1  26 LEU MD1  .   6 . HD1* 1 1 
        113 1 1 1 1  26 LEU HA   .   6 . HA   1 1 
        113 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
        114 1 1 1 1  26 LEU HA   .   6 . HA   1 1 
        114 1 2 1 1  26 LEU MD2  .   6 . HD2* 1 1 
        115 1 1 1 1  26 LEU QB   .   6 . HB*  1 1 
        115 1 2 1 1  26 LEU QD   .   6 . HD*  1 1 
        116 1 1 1 1  26 LEU QB   .   6 . HB*  1 1 
        116 1 2 1 1  27 ILE H    .   7 . HN   1 1 
        117 1 1 1 1  26 LEU QB   .   6 . HB*  1 1 
        117 1 2 1 1  27 ILE HG13 .   7 . HG11 1 1 
        118 1 1 1 1  26 LEU HB2  .   6 . HB2  1 1 
        118 1 2 1 1  27 ILE H    .   7 . HN   1 1 
        119 1 1 1 1  26 LEU HB3  .   6 . HB1  1 1 
        119 1 2 1 1  27 ILE H    .   7 . HN   1 1 
        120 1 1 1 1  26 LEU QD   .   6 . HD*  1 1 
        120 1 2 1 1  27 ILE H    .   7 . HN   1 1 
        121 1 1 1 1  27 ILE H    .   7 . HN   1 1 
        121 1 2 1 1  27 ILE HB   .   7 . HB   1 1 
        122 1 1 1 1  27 ILE H    .   7 . HN   1 1 
        122 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
        123 1 1 1 1  27 ILE H    .   7 . HN   1 1 
        123 1 2 1 1  27 ILE HG12 .   7 . HG12 1 1 
        124 1 1 1 1  27 ILE H    .   7 . HN   1 1 
        124 1 2 1 1  27 ILE HG13 .   7 . HG11 1 1 
        125 1 1 1 1  27 ILE H    .   7 . HN   1 1 
        125 1 2 1 1  27 ILE MG   .   7 . HG2* 1 1 
        126 1 1 1 1  27 ILE H    .   7 . HN   1 1 
        126 1 2 1 1  28 THR H    .   8 . HN   1 1 
        127 1 1 1 1  27 ILE H    .   7 . HN   1 1 
        127 1 2 1 1  32 TRP HE1  .  12 . HE1  1 1 
        128 1 1 1 1  27 ILE H    .   7 . HN   1 1 
        128 1 2 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
        129 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        129 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
        130 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        130 1 2 1 1  27 ILE HG12 .   7 . HG12 1 1 
        131 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        131 1 2 1 1  27 ILE HG13 .   7 . HG11 1 1 
        132 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        132 1 2 1 1  27 ILE MG   .   7 . HG2* 1 1 
        133 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        133 1 2 1 1  28 THR H    .   8 . HN   1 1 
        134 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        134 1 2 1 1  28 THR HA   .   8 . HA   1 1 
        135 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        135 1 2 1 1  31 GLU HB2  .  11 . HB2  1 1 
        136 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        136 1 2 1 1  31 GLU HB3  .  11 . HB1  1 1 
        137 1 1 1 1  27 ILE HA   .   7 . HA   1 1 
        137 1 2 1 1  32 TRP HE1  .  12 . HE1  1 1 
        138 1 1 1 1  27 ILE HB   .   7 . HB   1 1 
        138 1 2 1 1  27 ILE MD   .   7 . HD1* 1 1 
        139 1 1 1 1  27 ILE HB   .   7 . HB   1 1 
        139 1 2 1 1  28 THR H    .   8 . HN   1 1 
        140 1 1 1 1  27 ILE HB   .   7 . HB   1 1 
        140 1 2 1 1  31 GLU HB2  .  11 . HB2  1 1 
        141 1 1 1 1  27 ILE HB   .   7 . HB   1 1 
        141 1 2 1 1  31 GLU HB3  .  11 . HB1  1 1 
        142 1 1 1 1  27 ILE HB   .   7 . HB   1 1 
        142 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        143 1 1 1 1  27 ILE HB   .   7 . HB   1 1 
        143 1 2 1 1  32 TRP HE1  .  12 . HE1  1 1 
        144 1 1 1 1  27 ILE HB   .   7 . HB   1 1 
        144 1 2 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
        145 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        145 1 2 1 1  27 ILE MG   .   7 . HG2* 1 1 
        146 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        146 1 2 1 1  28 THR H    .   8 . HN   1 1 
        147 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        147 1 2 1 1  31 GLU HB2  .  11 . HB2  1 1 
        148 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        148 1 2 1 1  31 GLU HB3  .  11 . HB1  1 1 
        149 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        149 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        150 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        150 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        151 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        151 1 2 1 1  32 TRP HE1  .  12 . HE1  1 1 
        152 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        152 1 2 1 1  32 TRP HH2  .  12 . HH2  1 1 
        153 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        153 1 2 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
        154 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        154 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        155 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        155 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
        156 1 1 1 1  27 ILE MD   .   7 . HD1* 1 1 
        156 1 2 1 1 120 CYS QB   . 100 . HB*  1 1 
        157 1 1 1 1  27 ILE HG12 .   7 . HG12 1 1 
        157 1 2 1 1  27 ILE MG   .   7 . HG2* 1 1 
        158 1 1 1 1  27 ILE HG12 .   7 . HG12 1 1 
        158 1 2 1 1  28 THR H    .   8 . HN   1 1 
        159 1 1 1 1  27 ILE HG12 .   7 . HG12 1 1 
        159 1 2 1 1  31 GLU HB2  .  11 . HB2  1 1 
        160 1 1 1 1  27 ILE HG12 .   7 . HG12 1 1 
        160 1 2 1 1  32 TRP HE1  .  12 . HE1  1 1 
        161 1 1 1 1  27 ILE HG13 .   7 . HG11 1 1 
        161 1 2 1 1  27 ILE MG   .   7 . HG2* 1 1 
        162 1 1 1 1  27 ILE HG13 .   7 . HG11 1 1 
        162 1 2 1 1  28 THR H    .   8 . HN   1 1 
        163 1 1 1 1  27 ILE HG13 .   7 . HG11 1 1 
        163 1 2 1 1  32 TRP HE1  .  12 . HE1  1 1 
        164 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        164 1 2 1 1  28 THR H    .   8 . HN   1 1 
        165 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        165 1 2 1 1  31 GLU H    .  11 . HN   1 1 
        166 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        166 1 2 1 1  31 GLU HA   .  11 . HA   1 1 
        167 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        167 1 2 1 1  31 GLU HB2  .  11 . HB2  1 1 
        168 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        168 1 2 1 1  31 GLU HB3  .  11 . HB1  1 1 
        169 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        169 1 2 1 1  31 GLU QG   .  11 . HG*  1 1 
        170 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        170 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        171 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        171 1 2 1 1  32 TRP HA   .  12 . HA   1 1 
        172 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        172 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        173 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        173 1 2 1 1  32 TRP HE1  .  12 . HE1  1 1 
        174 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        174 1 2 1 1  32 TRP HE3  .  12 . HE3  1 1 
        175 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        175 1 2 1 1  32 TRP HH2  .  12 . HH2  1 1 
        176 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        176 1 2 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
        177 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        177 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        178 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        178 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        179 1 1 1 1  27 ILE MG   .   7 . HG2* 1 1 
        179 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
        180 1 1 1 1  28 THR H    .   8 . HN   1 1 
        180 1 2 1 1  28 THR HB   .   8 . HB   1 1 
        181 1 1 1 1  28 THR H    .   8 . HN   1 1 
        181 1 2 1 1  29 ASP H    .   9 . HN   1 1 
        182 1 1 1 1  28 THR H    .   8 . HN   1 1 
        182 1 2 1 1  29 ASP HA   .   9 . HA   1 1 
        183 1 1 1 1  28 THR H    .   8 . HN   1 1 
        183 1 2 1 1  30 THR H    .  10 . HN   1 1 
        184 1 1 1 1  28 THR H    .   8 . HN   1 1 
        184 1 2 1 1  31 GLU H    .  11 . HN   1 1 
        185 1 1 1 1  28 THR H    .   8 . HN   1 1 
        185 1 2 1 1  31 GLU HB2  .  11 . HB2  1 1 
        186 1 1 1 1  28 THR H    .   8 . HN   1 1 
        186 1 2 1 1  31 GLU HB3  .  11 . HB1  1 1 
        187 1 1 1 1  28 THR H    .   8 . HN   1 1 
        187 1 2 1 1  31 GLU QG   .  11 . HG*  1 1 
        188 1 1 1 1  28 THR H    .   8 . HN   1 1 
        188 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        189 1 1 1 1  28 THR HA   .   8 . HA   1 1 
        189 1 2 1 1  29 ASP H    .   9 . HN   1 1 
        190 1 1 1 1  28 THR HA   .   8 . HA   1 1 
        190 1 2 1 1  29 ASP QB   .   9 . HB*  1 1 
        191 1 1 1 1  28 THR HA   .   8 . HA   1 1 
        191 1 2 1 1  30 THR H    .  10 . HN   1 1 
        192 1 1 1 1  28 THR HA   .   8 . HA   1 1 
        192 1 2 1 1  31 GLU QG   .  11 . HG*  1 1 
        193 1 1 1 1  28 THR HA   .   8 . HA   1 1 
        193 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        194 1 1 1 1  28 THR HB   .   8 . HB   1 1 
        194 1 2 1 1  29 ASP H    .   9 . HN   1 1 
        195 1 1 1 1  28 THR HB   .   8 . HB   1 1 
        195 1 2 1 1  30 THR H    .  10 . HN   1 1 
        196 1 1 1 1  28 THR HB   .   8 . HB   1 1 
        196 1 2 1 1  31 GLU H    .  11 . HN   1 1 
        197 1 1 1 1  29 ASP H    .   9 . HN   1 1 
        197 1 2 1 1  29 ASP HB2  .   9 . HB2  1 1 
        198 1 1 1 1  29 ASP H    .   9 . HN   1 1 
        198 1 2 1 1  29 ASP QB   .   9 . HB*  1 1 
        199 1 1 1 1  29 ASP H    .   9 . HN   1 1 
        199 1 2 1 1  29 ASP HB3  .   9 . HB1  1 1 
        200 1 1 1 1  29 ASP H    .   9 . HN   1 1 
        200 1 2 1 1  30 THR H    .  10 . HN   1 1 
        201 1 1 1 1  29 ASP H    .   9 . HN   1 1 
        201 1 2 1 1  31 GLU H    .  11 . HN   1 1 
        202 1 1 1 1  29 ASP HA   .   9 . HA   1 1 
        202 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        203 1 1 1 1  29 ASP HA   .   9 . HA   1 1 
        203 1 2 1 1  32 TRP HB2  .  12 . HB2  1 1 
        204 1 1 1 1  29 ASP HA   .   9 . HA   1 1 
        204 1 2 1 1  32 TRP HB3  .  12 . HB1  1 1 
        205 1 1 1 1  29 ASP HA   .   9 . HA   1 1 
        205 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        206 1 1 1 1  29 ASP HA   .   9 . HA   1 1 
        206 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        207 1 1 1 1  29 ASP QB   .   9 . HB*  1 1 
        207 1 2 1 1  30 THR H    .  10 . HN   1 1 
        208 1 1 1 1  29 ASP QB   .   9 . HB*  1 1 
        208 1 2 1 1  30 THR HA   .  10 . HA   1 1 
        209 1 1 1 1  29 ASP QB   .   9 . HB*  1 1 
        209 1 2 1 1  33 ARG QG   .  13 . HG*  1 1 
        210 1 1 1 1  29 ASP HB2  .   9 . HB2  1 1 
        210 1 2 1 1  30 THR H    .  10 . HN   1 1 
        211 1 1 1 1  29 ASP HB2  .   9 . HB2  1 1 
        211 1 2 1 1  32 TRP HB2  .  12 . HB2  1 1 
        212 1 1 1 1  29 ASP HB2  .   9 . HB2  1 1 
        212 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        213 1 1 1 1  29 ASP HB3  .   9 . HB1  1 1 
        213 1 2 1 1  30 THR H    .  10 . HN   1 1 
        214 1 1 1 1  29 ASP HB3  .   9 . HB1  1 1 
        214 1 2 1 1  32 TRP HB2  .  12 . HB2  1 1 
        215 1 1 1 1  29 ASP HB3  .   9 . HB1  1 1 
        215 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        216 1 1 1 1  30 THR H    .  10 . HN   1 1 
        216 1 2 1 1  30 THR HB   .  10 . HB   1 1 
        217 1 1 1 1  30 THR H    .  10 . HN   1 1 
        217 1 2 1 1  30 THR MG   .  10 . HG2* 1 1 
        218 1 1 1 1  30 THR H    .  10 . HN   1 1 
        218 1 2 1 1  31 GLU H    .  11 . HN   1 1 
        219 1 1 1 1  30 THR H    .  10 . HN   1 1 
        219 1 2 1 1  31 GLU HB2  .  11 . HB2  1 1 
        220 1 1 1 1  30 THR H    .  10 . HN   1 1 
        220 1 2 1 1  31 GLU QG   .  11 . HG*  1 1 
        221 1 1 1 1  30 THR H    .  10 . HN   1 1 
        221 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        222 1 1 1 1  30 THR HA   .  10 . HA   1 1 
        222 1 2 1 1  30 THR MG   .  10 . HG2* 1 1 
        223 1 1 1 1  30 THR HA   .  10 . HA   1 1 
        223 1 2 1 1  31 GLU H    .  11 . HN   1 1 
        224 1 1 1 1  30 THR HA   .  10 . HA   1 1 
        224 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        225 1 1 1 1  30 THR HA   .  10 . HA   1 1 
        225 1 2 1 1  33 ARG HB2  .  13 . HB2  1 1 
        226 1 1 1 1  30 THR HA   .  10 . HA   1 1 
        226 1 2 1 1  33 ARG QD   .  13 . HD*  1 1 
        227 1 1 1 1  30 THR HA   .  10 . HA   1 1 
        227 1 2 1 1  33 ARG QG   .  13 . HG*  1 1 
        228 1 1 1 1  30 THR HB   .  10 . HB   1 1 
        228 1 2 1 1  31 GLU H    .  11 . HN   1 1 
        229 1 1 1 1  30 THR HB   .  10 . HB   1 1 
        229 1 2 1 1  31 GLU QG   .  11 . HG*  1 1 
        230 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        230 1 2 1 1  31 GLU H    .  11 . HN   1 1 
        231 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        231 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        232 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        232 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        233 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        233 1 2 1 1  33 ARG HB2  .  13 . HB2  1 1 
        234 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        234 1 2 1 1  33 ARG QD   .  13 . HD*  1 1 
        235 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        235 1 2 1 1  34 GLN H    .  14 . HN   1 1 
        236 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        236 1 2 1 1  34 GLN HB3  .  14 . HB1  1 1 
        237 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        237 1 2 1 1  34 GLN HE21 .  14 . HE21 1 1 
        238 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        238 1 2 1 1  34 GLN HE22 .  14 . HE22 1 1 
        239 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        239 1 2 1 1  34 GLN HG2  .  14 . HG2  1 1 
        240 1 1 1 1  30 THR MG   .  10 . HG2* 1 1 
        240 1 2 1 1  34 GLN HG3  .  14 . HG1  1 1 
        241 1 1 1 1  31 GLU H    .  11 . HN   1 1 
        241 1 2 1 1  31 GLU HB2  .  11 . HB2  1 1 
        242 1 1 1 1  31 GLU H    .  11 . HN   1 1 
        242 1 2 1 1  31 GLU HB3  .  11 . HB1  1 1 
        243 1 1 1 1  31 GLU H    .  11 . HN   1 1 
        243 1 2 1 1  31 GLU HG2  .  11 . HG2  1 1 
        244 1 1 1 1  31 GLU H    .  11 . HN   1 1 
        244 1 2 1 1  31 GLU QG   .  11 . HG*  1 1 
        245 1 1 1 1  31 GLU H    .  11 . HN   1 1 
        245 1 2 1 1  31 GLU HG3  .  11 . HG1  1 1 
        246 1 1 1 1  31 GLU H    .  11 . HN   1 1 
        246 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        247 1 1 1 1  31 GLU H    .  11 . HN   1 1 
        247 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        248 1 1 1 1  31 GLU H    .  11 . HN   1 1 
        248 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        249 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        249 1 2 1 1  31 GLU QG   .  11 . HG*  1 1 
        250 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        250 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        251 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        251 1 2 1 1  34 GLN H    .  14 . HN   1 1 
        252 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        252 1 2 1 1  34 GLN HE21 .  14 . HE21 1 1 
        253 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        253 1 2 1 1  34 GLN HE22 .  14 . HE22 1 1 
        254 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        254 1 2 1 1  34 GLN HG2  .  14 . HG2  1 1 
        255 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        255 1 2 1 1  34 GLN HG3  .  14 . HG1  1 1 
        256 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        256 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        257 1 1 1 1  31 GLU HA   .  11 . HA   1 1 
        257 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        258 1 1 1 1  31 GLU HB2  .  11 . HB2  1 1 
        258 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        259 1 1 1 1  31 GLU HB2  .  11 . HB2  1 1 
        259 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        260 1 1 1 1  31 GLU HB2  .  11 . HB2  1 1 
        260 1 2 1 1  34 GLN HE21 .  14 . HE21 1 1 
        261 1 1 1 1  31 GLU HB2  .  11 . HB2  1 1 
        261 1 2 1 1  34 GLN HE22 .  14 . HE22 1 1 
        262 1 1 1 1  31 GLU HB3  .  11 . HB1  1 1 
        262 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        263 1 1 1 1  31 GLU QG   .  11 . HG*  1 1 
        263 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        264 1 1 1 1  31 GLU QG   .  11 . HG*  1 1 
        264 1 2 1 1  34 GLN HE21 .  14 . HE21 1 1 
        265 1 1 1 1  31 GLU QG   .  11 . HG*  1 1 
        265 1 2 1 1  34 GLN HE22 .  14 . HE22 1 1 
        266 1 1 1 1  31 GLU HG2  .  11 . HG2  1 1 
        266 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        267 1 1 1 1  31 GLU HG3  .  11 . HG1  1 1 
        267 1 2 1 1  32 TRP H    .  12 . HN   1 1 
        268 1 1 1 1  32 TRP H    .  12 . HN   1 1 
        268 1 2 1 1  32 TRP HB2  .  12 . HB2  1 1 
        269 1 1 1 1  32 TRP H    .  12 . HN   1 1 
        269 1 2 1 1  32 TRP HB3  .  12 . HB1  1 1 
        270 1 1 1 1  32 TRP H    .  12 . HN   1 1 
        270 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        271 1 1 1 1  32 TRP H    .  12 . HN   1 1 
        271 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        272 1 1 1 1  32 TRP H    .  12 . HN   1 1 
        272 1 2 1 1  34 GLN H    .  14 . HN   1 1 
        273 1 1 1 1  32 TRP H    .  12 . HN   1 1 
        273 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        274 1 1 1 1  32 TRP H    .  12 . HN   1 1 
        274 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        275 1 1 1 1  32 TRP H    .  12 . HN   1 1 
        275 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        276 1 1 1 1  32 TRP HA   .  12 . HA   1 1 
        276 1 2 1 1  32 TRP HE1  .  12 . HE1  1 1 
        277 1 1 1 1  32 TRP HA   .  12 . HA   1 1 
        277 1 2 1 1  32 TRP HE3  .  12 . HE3  1 1 
        278 1 1 1 1  32 TRP HA   .  12 . HA   1 1 
        278 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        279 1 1 1 1  32 TRP HB2  .  12 . HB2  1 1 
        279 1 2 1 1  32 TRP HD1  .  12 . HD1  1 1 
        280 1 1 1 1  32 TRP HB2  .  12 . HB2  1 1 
        280 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        281 1 1 1 1  32 TRP HB3  .  12 . HB1  1 1 
        281 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        282 1 1 1 1  32 TRP HB3  .  12 . HB1  1 1 
        282 1 2 1 1  36 LEU QD   .  16 . HD*  1 1 
        283 1 1 1 1  32 TRP HB3  .  12 . HB1  1 1 
        283 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        284 1 1 1 1  32 TRP HD1  .  12 . HD1  1 1 
        284 1 2 1 1  33 ARG H    .  13 . HN   1 1 
        285 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        285 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        286 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        286 1 2 1 1  35 ARG HB2  .  15 . HB2  1 1 
        287 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        287 1 2 1 1  35 ARG HB3  .  15 . HB1  1 1 
        288 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        288 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        289 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        289 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
        290 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        290 1 2 1 1  35 ARG HG2  .  15 . HG2  1 1 
        291 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        291 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        292 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        292 1 2 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        293 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        293 1 2 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        294 1 1 1 1  32 TRP HE3  .  12 . HE3  1 1 
        294 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        295 1 1 1 1  32 TRP HH2  .  12 . HH2  1 1 
        295 1 2 1 1  44 LEU HB3  .  24 . HB1  1 1 
        296 1 1 1 1  32 TRP HH2  .  12 . HH2  1 1 
        296 1 2 1 1  44 LEU QD   .  24 . HD*  1 1 
        297 1 1 1 1  32 TRP HH2  .  12 . HH2  1 1 
        297 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        298 1 1 1 1  32 TRP HH2  .  12 . HH2  1 1 
        298 1 2 1 1  71 CYS QB   .  51 . HB*  1 1 
        299 1 1 1 1  32 TRP HH2  .  12 . HH2  1 1 
        299 1 2 1 1 120 CYS HA   . 100 . HA   1 1 
        300 1 1 1 1  32 TRP HH2  .  12 . HH2  1 1 
        300 1 2 1 1 120 CYS HB2  . 100 . HB2  1 1 
        301 1 1 1 1  32 TRP HH2  .  12 . HH2  1 1 
        301 1 2 1 1 120 CYS QB   . 100 . HB*  1 1 
        302 1 1 1 1  32 TRP HH2  .  12 . HH2  1 1 
        302 1 2 1 1 120 CYS HB3  . 100 . HB1  1 1 
        303 1 1 1 1  32 TRP HZ2  .  12 . HZ2  1 1 
        303 1 2 1 1 120 CYS QB   . 100 . HB*  1 1 
        304 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        304 1 2 1 1  35 ARG HB3  .  15 . HB1  1 1 
        305 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        305 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
        306 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        306 1 2 1 1  36 LEU QD   .  16 . HD*  1 1 
        307 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        307 1 2 1 1  44 LEU QD   .  24 . HD*  1 1 
        308 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        308 1 2 1 1  70 ALA HA   .  50 . HA   1 1 
        309 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        309 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        310 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        310 1 2 1 1 120 CYS HB2  . 100 . HB2  1 1 
        311 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        311 1 2 1 1 120 CYS QB   . 100 . HB*  1 1 
        312 1 1 1 1  32 TRP HZ3  .  12 . HZ3  1 1 
        312 1 2 1 1 120 CYS HB3  . 100 . HB1  1 1 
        313 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        313 1 2 1 1  33 ARG HB2  .  13 . HB2  1 1 
        314 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        314 1 2 1 1  33 ARG HB3  .  13 . HB1  1 1 
        315 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        315 1 2 1 1  33 ARG QD   .  13 . HD*  1 1 
        316 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        316 1 2 1 1  33 ARG HG2  .  13 . HG2  1 1 
        317 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        317 1 2 1 1  33 ARG QG   .  13 . HG*  1 1 
        318 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        318 1 2 1 1  33 ARG HG3  .  13 . HG1  1 1 
        319 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        319 1 2 1 1  34 GLN H    .  14 . HN   1 1 
        320 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        320 1 2 1 1  34 GLN HA   .  14 . HA   1 1 
        321 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        321 1 2 1 1  34 GLN HB3  .  14 . HB1  1 1 
        322 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        322 1 2 1 1  34 GLN HG2  .  14 . HG2  1 1 
        323 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        323 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        324 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        324 1 2 1 1  35 ARG HB2  .  15 . HB2  1 1 
        325 1 1 1 1  33 ARG H    .  13 . HN   1 1 
        325 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        326 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        326 1 2 1 1  33 ARG QD   .  13 . HD*  1 1 
        327 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        327 1 2 1 1  33 ARG HG2  .  13 . HG2  1 1 
        328 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        328 1 2 1 1  33 ARG HG3  .  13 . HG1  1 1 
        329 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        329 1 2 1 1  34 GLN HA   .  14 . HA   1 1 
        330 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        330 1 2 1 1  34 GLN HG3  .  14 . HG1  1 1 
        331 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        331 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        332 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        332 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        333 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        333 1 2 1 1  36 LEU QD   .  16 . HD*  1 1 
        334 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        334 1 2 1 1  41 TYR HB3  .  21 . HB1  1 1 
        335 1 1 1 1  33 ARG HA   .  13 . HA   1 1 
        335 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        336 1 1 1 1  33 ARG HB2  .  13 . HB2  1 1 
        336 1 2 1 1  33 ARG QD   .  13 . HD*  1 1 
        337 1 1 1 1  33 ARG HB2  .  13 . HB2  1 1 
        337 1 2 1 1  34 GLN H    .  14 . HN   1 1 
        338 1 1 1 1  33 ARG HB2  .  13 . HB2  1 1 
        338 1 2 1 1  34 GLN HB3  .  14 . HB1  1 1 
        339 1 1 1 1  33 ARG HB2  .  13 . HB2  1 1 
        339 1 2 1 1  34 GLN HG2  .  14 . HG2  1 1 
        340 1 1 1 1  33 ARG HB2  .  13 . HB2  1 1 
        340 1 2 1 1  34 GLN HG3  .  14 . HG1  1 1 
        341 1 1 1 1  33 ARG HB2  .  13 . HB2  1 1 
        341 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        342 1 1 1 1  33 ARG HB3  .  13 . HB1  1 1 
        342 1 2 1 1  33 ARG QD   .  13 . HD*  1 1 
        343 1 1 1 1  33 ARG HB3  .  13 . HB1  1 1 
        343 1 2 1 1  34 GLN H    .  14 . HN   1 1 
        344 1 1 1 1  33 ARG QD   .  13 . HD*  1 1 
        344 1 2 1 1  34 GLN H    .  14 . HN   1 1 
        345 1 1 1 1  33 ARG QG   .  13 . HG*  1 1 
        345 1 2 1 1  34 GLN H    .  14 . HN   1 1 
        346 1 1 1 1  33 ARG QG   .  13 . HG*  1 1 
        346 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        347 1 1 1 1  34 GLN H    .  14 . HN   1 1 
        347 1 2 1 1  34 GLN HB3  .  14 . HB1  1 1 
        348 1 1 1 1  34 GLN H    .  14 . HN   1 1 
        348 1 2 1 1  34 GLN HG2  .  14 . HG2  1 1 
        349 1 1 1 1  34 GLN H    .  14 . HN   1 1 
        349 1 2 1 1  34 GLN HG3  .  14 . HG1  1 1 
        350 1 1 1 1  34 GLN H    .  14 . HN   1 1 
        350 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        351 1 1 1 1  34 GLN H    .  14 . HN   1 1 
        351 1 2 1 1  35 ARG HA   .  15 . HA   1 1 
        352 1 1 1 1  34 GLN H    .  14 . HN   1 1 
        352 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        353 1 1 1 1  34 GLN H    .  14 . HN   1 1 
        353 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        354 1 1 1 1  34 GLN HA   .  14 . HA   1 1 
        354 1 2 1 1  34 GLN HB3  .  14 . HB1  1 1 
        355 1 1 1 1  34 GLN HA   .  14 . HA   1 1 
        355 1 2 1 1  34 GLN HG2  .  14 . HG2  1 1 
        356 1 1 1 1  34 GLN HA   .  14 . HA   1 1 
        356 1 2 1 1  34 GLN HG3  .  14 . HG1  1 1 
        357 1 1 1 1  34 GLN HB3  .  14 . HB1  1 1 
        357 1 2 1 1  34 GLN HG2  .  14 . HG2  1 1 
        358 1 1 1 1  34 GLN HB3  .  14 . HB1  1 1 
        358 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        359 1 1 1 1  34 GLN HE22 .  14 . HE22 1 1 
        359 1 2 1 1  34 GLN HG2  .  14 . HG2  1 1 
        360 1 1 1 1  34 GLN HE22 .  14 . HE22 1 1 
        360 1 2 1 1  34 GLN HG3  .  14 . HG1  1 1 
        361 1 1 1 1  34 GLN HG2  .  14 . HG2  1 1 
        361 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        362 1 1 1 1  34 GLN HG3  .  14 . HG1  1 1 
        362 1 2 1 1  35 ARG H    .  15 . HN   1 1 
        363 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        363 1 2 1 1  35 ARG HB2  .  15 . HB2  1 1 
        364 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        364 1 2 1 1  35 ARG HB3  .  15 . HB1  1 1 
        365 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        365 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        366 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        366 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
        367 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        367 1 2 1 1  35 ARG HG2  .  15 . HG2  1 1 
        368 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        368 1 2 1 1  35 ARG HG3  .  15 . HG1  1 1 
        369 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        369 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        370 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        370 1 2 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        371 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        371 1 2 1 1  36 LEU QD   .  16 . HD*  1 1 
        372 1 1 1 1  35 ARG H    .  15 . HN   1 1 
        372 1 2 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        373 1 1 1 1  35 ARG HA   .  15 . HA   1 1 
        373 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        374 1 1 1 1  35 ARG HA   .  15 . HA   1 1 
        374 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
        375 1 1 1 1  35 ARG HA   .  15 . HA   1 1 
        375 1 2 1 1  35 ARG HG2  .  15 . HG2  1 1 
        376 1 1 1 1  35 ARG HA   .  15 . HA   1 1 
        376 1 2 1 1  35 ARG HG3  .  15 . HG1  1 1 
        377 1 1 1 1  35 ARG HB2  .  15 . HB2  1 1 
        377 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        378 1 1 1 1  35 ARG HB2  .  15 . HB2  1 1 
        378 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
        379 1 1 1 1  35 ARG HB2  .  15 . HB2  1 1 
        379 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        380 1 1 1 1  35 ARG HB3  .  15 . HB1  1 1 
        380 1 2 1 1  35 ARG HD2  .  15 . HD2  1 1 
        381 1 1 1 1  35 ARG HB3  .  15 . HB1  1 1 
        381 1 2 1 1  35 ARG HD3  .  15 . HD1  1 1 
        382 1 1 1 1  35 ARG HB3  .  15 . HB1  1 1 
        382 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        383 1 1 1 1  35 ARG HD2  .  15 . HD2  1 1 
        383 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        384 1 1 1 1  35 ARG HD2  .  15 . HD2  1 1 
        384 1 2 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        385 1 1 1 1  35 ARG HD2  .  15 . HD2  1 1 
        385 1 2 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        386 1 1 1 1  35 ARG HD3  .  15 . HD1  1 1 
        386 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        387 1 1 1 1  35 ARG HD3  .  15 . HD1  1 1 
        387 1 2 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        388 1 1 1 1  35 ARG HD3  .  15 . HD1  1 1 
        388 1 2 1 1  36 LEU QD   .  16 . HD*  1 1 
        389 1 1 1 1  35 ARG HD3  .  15 . HD1  1 1 
        389 1 2 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        390 1 1 1 1  35 ARG HG2  .  15 . HG2  1 1 
        390 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        391 1 1 1 1  35 ARG HG3  .  15 . HG1  1 1 
        391 1 2 1 1  36 LEU H    .  16 . HN   1 1 
        392 1 1 1 1  36 LEU H    .  16 . HN   1 1 
        392 1 2 1 1  36 LEU HB3  .  16 . HB1  1 1 
        393 1 1 1 1  36 LEU H    .  16 . HN   1 1 
        393 1 2 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        394 1 1 1 1  36 LEU H    .  16 . HN   1 1 
        394 1 2 1 1  36 LEU QD   .  16 . HD*  1 1 
        395 1 1 1 1  36 LEU H    .  16 . HN   1 1 
        395 1 2 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        396 1 1 1 1  36 LEU H    .  16 . HN   1 1 
        396 1 2 1 1  37 SER H    .  17 . HN   1 1 
        397 1 1 1 1  36 LEU H    .  16 . HN   1 1 
        397 1 2 1 1  41 TYR HB2  .  21 . HB2  1 1 
        398 1 1 1 1  36 LEU H    .  16 . HN   1 1 
        398 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        399 1 1 1 1  36 LEU HA   .  16 . HA   1 1 
        399 1 2 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        400 1 1 1 1  36 LEU HA   .  16 . HA   1 1 
        400 1 2 1 1  36 LEU QD   .  16 . HD*  1 1 
        401 1 1 1 1  36 LEU HA   .  16 . HA   1 1 
        401 1 2 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        402 1 1 1 1  36 LEU HA   .  16 . HA   1 1 
        402 1 2 1 1  37 SER H    .  17 . HN   1 1 
        403 1 1 1 1  36 LEU HB2  .  16 . HB2  1 1 
        403 1 2 1 1  37 SER H    .  17 . HN   1 1 
        404 1 1 1 1  36 LEU HB2  .  16 . HB2  1 1 
        404 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        405 1 1 1 1  36 LEU HB2  .  16 . HB2  1 1 
        405 1 2 1 1  41 TYR HA   .  21 . HA   1 1 
        406 1 1 1 1  36 LEU HB2  .  16 . HB2  1 1 
        406 1 2 1 1  41 TYR HB2  .  21 . HB2  1 1 
        407 1 1 1 1  36 LEU HB3  .  16 . HB1  1 1 
        407 1 2 1 1  36 LEU QD   .  16 . HD*  1 1 
        408 1 1 1 1  36 LEU HB3  .  16 . HB1  1 1 
        408 1 2 1 1  37 SER H    .  17 . HN   1 1 
        409 1 1 1 1  36 LEU HB3  .  16 . HB1  1 1 
        409 1 2 1 1  37 SER HB2  .  17 . HB2  1 1 
        410 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        410 1 2 1 1  37 SER H    .  17 . HN   1 1 
        411 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        411 1 2 1 1  37 SER HB2  .  17 . HB2  1 1 
        412 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        412 1 2 1 1  38 SER HA   .  18 . HA   1 1 
        413 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        413 1 2 1 1  39 GLU H    .  19 . HN   1 1 
        414 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        414 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        415 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        415 1 2 1 1  40 GLU QB   .  20 . HB*  1 1 
        416 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        416 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        417 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        417 1 2 1 1  41 TYR HA   .  21 . HA   1 1 
        418 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        418 1 2 1 1  41 TYR HB2  .  21 . HB2  1 1 
        419 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        419 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        420 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        420 1 2 1 1  42 ARG H    .  22 . HN   1 1 
        421 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        421 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        422 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        422 1 2 1 1  44 LEU HB2  .  24 . HB2  1 1 
        423 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        423 1 2 1 1  70 ALA HA   .  50 . HA   1 1 
        424 1 1 1 1  36 LEU QD   .  16 . HD*  1 1 
        424 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        425 1 1 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        425 1 2 1 1  37 SER H    .  17 . HN   1 1 
        426 1 1 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        426 1 2 1 1  40 GLU HB2  .  20 . HB2  1 1 
        427 1 1 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        427 1 2 1 1  40 GLU HB3  .  20 . HB1  1 1 
        428 1 1 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        428 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        429 1 1 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        429 1 2 1 1  41 TYR HB2  .  21 . HB2  1 1 
        430 1 1 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        430 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        431 1 1 1 1  36 LEU MD1  .  16 . HD1* 1 1 
        431 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        432 1 1 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        432 1 2 1 1  37 SER H    .  17 . HN   1 1 
        433 1 1 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        433 1 2 1 1  40 GLU HB2  .  20 . HB2  1 1 
        434 1 1 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        434 1 2 1 1  40 GLU HB3  .  20 . HB1  1 1 
        435 1 1 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        435 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        436 1 1 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        436 1 2 1 1  41 TYR HB2  .  21 . HB2  1 1 
        437 1 1 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        437 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        438 1 1 1 1  36 LEU MD2  .  16 . HD2* 1 1 
        438 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        439 1 1 1 1  37 SER H    .  17 . HN   1 1 
        439 1 2 1 1  37 SER HB2  .  17 . HB2  1 1 
        440 1 1 1 1  37 SER H    .  17 . HN   1 1 
        440 1 2 1 1  37 SER HB3  .  17 . HB1  1 1 
        441 1 1 1 1  37 SER H    .  17 . HN   1 1 
        441 1 2 1 1  39 GLU H    .  19 . HN   1 1 
        442 1 1 1 1  37 SER H    .  17 . HN   1 1 
        442 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        443 1 1 1 1  37 SER H    .  17 . HN   1 1 
        443 1 2 1 1  40 GLU HA   .  20 . HA   1 1 
        444 1 1 1 1  37 SER H    .  17 . HN   1 1 
        444 1 2 1 1  40 GLU HB2  .  20 . HB2  1 1 
        445 1 1 1 1  37 SER H    .  17 . HN   1 1 
        445 1 2 1 1  40 GLU QB   .  20 . HB*  1 1 
        446 1 1 1 1  37 SER H    .  17 . HN   1 1 
        446 1 2 1 1  40 GLU HB3  .  20 . HB1  1 1 
        447 1 1 1 1  37 SER H    .  17 . HN   1 1 
        447 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        448 1 1 1 1  37 SER HB2  .  17 . HB2  1 1 
        448 1 2 1 1  39 GLU QG   .  19 . HG*  1 1 
        449 1 1 1 1  37 SER HB2  .  17 . HB2  1 1 
        449 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        450 1 1 1 1  37 SER HB2  .  17 . HB2  1 1 
        450 1 2 1 1  40 GLU QB   .  20 . HB*  1 1 
        451 1 1 1 1  37 SER HB2  .  17 . HB2  1 1 
        451 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        452 1 1 1 1  37 SER HB3  .  17 . HB1  1 1 
        452 1 2 1 1  39 GLU H    .  19 . HN   1 1 
        453 1 1 1 1  37 SER HB3  .  17 . HB1  1 1 
        453 1 2 1 1  39 GLU HB2  .  19 . HB2  1 1 
        454 1 1 1 1  37 SER HB3  .  17 . HB1  1 1 
        454 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        455 1 1 1 1  37 SER HB3  .  17 . HB1  1 1 
        455 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        456 1 1 1 1  37 SER HB3  .  17 . HB1  1 1 
        456 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        457 1 1 1 1  38 SER HA   .  18 . HA   1 1 
        457 1 2 1 1  39 GLU HA   .  19 . HA   1 1 
        458 1 1 1 1  38 SER HA   .  18 . HA   1 1 
        458 1 2 1 1  39 GLU QG   .  19 . HG*  1 1 
        459 1 1 1 1  38 SER HA   .  18 . HA   1 1 
        459 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        460 1 1 1 1  38 SER HA   .  18 . HA   1 1 
        460 1 2 1 1  41 TYR HB3  .  21 . HB1  1 1 
        461 1 1 1 1  38 SER HA   .  18 . HA   1 1 
        461 1 2 1 1  42 ARG H    .  22 . HN   1 1 
        462 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        462 1 2 1 1  39 GLU HB2  .  19 . HB2  1 1 
        463 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        463 1 2 1 1  39 GLU HB3  .  19 . HB1  1 1 
        464 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        464 1 2 1 1  39 GLU HG2  .  19 . HG2  1 1 
        465 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        465 1 2 1 1  39 GLU HG3  .  19 . HG1  1 1 
        466 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        466 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        467 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        467 1 2 1 1  40 GLU HA   .  20 . HA   1 1 
        468 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        468 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        469 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        469 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        470 1 1 1 1  39 GLU H    .  19 . HN   1 1 
        470 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        471 1 1 1 1  39 GLU HA   .  19 . HA   1 1 
        471 1 2 1 1  39 GLU QG   .  19 . HG*  1 1 
        472 1 1 1 1  39 GLU HA   .  19 . HA   1 1 
        472 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        473 1 1 1 1  39 GLU HA   .  19 . HA   1 1 
        473 1 2 1 1  42 ARG H    .  22 . HN   1 1 
        474 1 1 1 1  39 GLU HA   .  19 . HA   1 1 
        474 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        475 1 1 1 1  39 GLU HA   .  19 . HA   1 1 
        475 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        476 1 1 1 1  39 GLU HB2  .  19 . HB2  1 1 
        476 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        477 1 1 1 1  39 GLU HB2  .  19 . HB2  1 1 
        477 1 2 1 1  40 GLU HA   .  20 . HA   1 1 
        478 1 1 1 1  39 GLU HB2  .  19 . HB2  1 1 
        478 1 2 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        479 1 1 1 1  39 GLU HB2  .  19 . HB2  1 1 
        479 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        480 1 1 1 1  39 GLU HB2  .  19 . HB2  1 1 
        480 1 2 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        481 1 1 1 1  39 GLU HB2  .  19 . HB2  1 1 
        481 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        482 1 1 1 1  39 GLU HB2  .  19 . HB2  1 1 
        482 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        483 1 1 1 1  39 GLU HB2  .  19 . HB2  1 1 
        483 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        484 1 1 1 1  39 GLU HB3  .  19 . HB1  1 1 
        484 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        485 1 1 1 1  39 GLU HB3  .  19 . HB1  1 1 
        485 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        486 1 1 1 1  39 GLU HB3  .  19 . HB1  1 1 
        486 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        487 1 1 1 1  39 GLU QG   .  19 . HG*  1 1 
        487 1 2 1 1  40 GLU HA   .  20 . HA   1 1 
        488 1 1 1 1  39 GLU QG   .  19 . HG*  1 1 
        488 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        489 1 1 1 1  39 GLU QG   .  19 . HG*  1 1 
        489 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        490 1 1 1 1  39 GLU QG   .  19 . HG*  1 1 
        490 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        491 1 1 1 1  39 GLU QG   .  19 . HG*  1 1 
        491 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        492 1 1 1 1  39 GLU HG2  .  19 . HG2  1 1 
        492 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        493 1 1 1 1  39 GLU HG2  .  19 . HG2  1 1 
        493 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        494 1 1 1 1  39 GLU HG2  .  19 . HG2  1 1 
        494 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        495 1 1 1 1  39 GLU HG3  .  19 . HG1  1 1 
        495 1 2 1 1  40 GLU H    .  20 . HN   1 1 
        496 1 1 1 1  39 GLU HG3  .  19 . HG1  1 1 
        496 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        497 1 1 1 1  39 GLU HG3  .  19 . HG1  1 1 
        497 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        498 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        498 1 2 1 1  40 GLU HB2  .  20 . HB2  1 1 
        499 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        499 1 2 1 1  40 GLU HB3  .  20 . HB1  1 1 
        500 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        500 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        501 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        501 1 2 1 1  41 TYR HA   .  21 . HA   1 1 
        502 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        502 1 2 1 1  41 TYR HB3  .  21 . HB1  1 1 
        503 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        503 1 2 1 1  42 ARG H    .  22 . HN   1 1 
        504 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        504 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        505 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        505 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        506 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        506 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        507 1 1 1 1  40 GLU H    .  20 . HN   1 1 
        507 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        508 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        508 1 2 1 1  42 ARG H    .  22 . HN   1 1 
        509 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        509 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        510 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        510 1 2 1 1  43 VAL HB   .  23 . HB   1 1 
        511 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        511 1 2 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        512 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        512 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        513 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        513 1 2 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        514 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        514 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        515 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        515 1 2 1 1  44 LEU QD   .  24 . HD*  1 1 
        516 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        516 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        517 1 1 1 1  40 GLU HA   .  20 . HA   1 1 
        517 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        518 1 1 1 1  40 GLU QB   .  20 . HB*  1 1 
        518 1 2 1 1  41 TYR HB3  .  21 . HB1  1 1 
        519 1 1 1 1  40 GLU QB   .  20 . HB*  1 1 
        519 1 2 1 1  44 LEU QD   .  24 . HD*  1 1 
        520 1 1 1 1  40 GLU QB   .  20 . HB*  1 1 
        520 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        521 1 1 1 1  40 GLU QB   .  20 . HB*  1 1 
        521 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        522 1 1 1 1  40 GLU HB2  .  20 . HB2  1 1 
        522 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        523 1 1 1 1  40 GLU HB3  .  20 . HB1  1 1 
        523 1 2 1 1  41 TYR H    .  21 . HN   1 1 
        524 1 1 1 1  41 TYR H    .  21 . HN   1 1 
        524 1 2 1 1  41 TYR HB2  .  21 . HB2  1 1 
        525 1 1 1 1  41 TYR H    .  21 . HN   1 1 
        525 1 2 1 1  41 TYR HB3  .  21 . HB1  1 1 
        526 1 1 1 1  41 TYR H    .  21 . HN   1 1 
        526 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        527 1 1 1 1  41 TYR H    .  21 . HN   1 1 
        527 1 2 1 1  42 ARG H    .  22 . HN   1 1 
        528 1 1 1 1  41 TYR H    .  21 . HN   1 1 
        528 1 2 1 1  42 ARG HG2  .  22 . HG2  1 1 
        529 1 1 1 1  41 TYR H    .  21 . HN   1 1 
        529 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        530 1 1 1 1  41 TYR HA   .  21 . HA   1 1 
        530 1 2 1 1  41 TYR QD   .  21 . HD*  1 1 
        531 1 1 1 1  41 TYR HA   .  21 . HA   1 1 
        531 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        532 1 1 1 1  41 TYR HA   .  21 . HA   1 1 
        532 1 2 1 1  44 LEU HB2  .  24 . HB2  1 1 
        533 1 1 1 1  41 TYR HA   .  21 . HA   1 1 
        533 1 2 1 1  44 LEU QD   .  24 . HD*  1 1 
        534 1 1 1 1  41 TYR HA   .  21 . HA   1 1 
        534 1 2 1 1  44 LEU HG   .  24 . HG   1 1 
        535 1 1 1 1  41 TYR HA   .  21 . HA   1 1 
        535 1 2 1 1  45 ARG H    .  25 . HN   1 1 
        536 1 1 1 1  41 TYR HA   .  21 . HA   1 1 
        536 1 2 1 1  45 ARG QB   .  25 . HB*  1 1 
        537 1 1 1 1  41 TYR HA   .  21 . HA   1 1 
        537 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        538 1 1 1 1  41 TYR HB3  .  21 . HB1  1 1 
        538 1 2 1 1  42 ARG H    .  22 . HN   1 1 
        539 1 1 1 1  41 TYR HB3  .  21 . HB1  1 1 
        539 1 2 1 1  42 ARG HB3  .  22 . HB1  1 1 
        540 1 1 1 1  41 TYR HB3  .  21 . HB1  1 1 
        540 1 2 1 1  42 ARG HG2  .  22 . HG2  1 1 
        541 1 1 1 1  41 TYR HB3  .  21 . HB1  1 1 
        541 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        542 1 1 1 1  41 TYR QD   .  21 . HD*  1 1 
        542 1 2 1 1  42 ARG H    .  22 . HN   1 1 
        543 1 1 1 1  41 TYR QD   .  21 . HD*  1 1 
        543 1 2 1 1  42 ARG HA   .  22 . HA   1 1 
        544 1 1 1 1  41 TYR QD   .  21 . HD*  1 1 
        544 1 2 1 1  42 ARG HB3  .  22 . HB1  1 1 
        545 1 1 1 1  41 TYR QD   .  21 . HD*  1 1 
        545 1 2 1 1  45 ARG HB2  .  25 . HB2  1 1 
        546 1 1 1 1  41 TYR QD   .  21 . HD*  1 1 
        546 1 2 1 1  45 ARG QB   .  25 . HB*  1 1 
        547 1 1 1 1  41 TYR QD   .  21 . HD*  1 1 
        547 1 2 1 1  45 ARG HB3  .  25 . HB1  1 1 
        548 1 1 1 1  42 ARG H    .  22 . HN   1 1 
        548 1 2 1 1  42 ARG HB3  .  22 . HB1  1 1 
        549 1 1 1 1  42 ARG H    .  22 . HN   1 1 
        549 1 2 1 1  42 ARG HD2  .  22 . HD2  1 1 
        550 1 1 1 1  42 ARG H    .  22 . HN   1 1 
        550 1 2 1 1  42 ARG HD3  .  22 . HD1  1 1 
        551 1 1 1 1  42 ARG H    .  22 . HN   1 1 
        551 1 2 1 1  42 ARG HG2  .  22 . HG2  1 1 
        552 1 1 1 1  42 ARG H    .  22 . HN   1 1 
        552 1 2 1 1  42 ARG HG3  .  22 . HG1  1 1 
        553 1 1 1 1  42 ARG H    .  22 . HN   1 1 
        553 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        554 1 1 1 1  42 ARG H    .  22 . HN   1 1 
        554 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        555 1 1 1 1  42 ARG H    .  22 . HN   1 1 
        555 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        556 1 1 1 1  42 ARG HA   .  22 . HA   1 1 
        556 1 2 1 1  42 ARG QD   .  22 . HD*  1 1 
        557 1 1 1 1  42 ARG HA   .  22 . HA   1 1 
        557 1 2 1 1  42 ARG HG2  .  22 . HG2  1 1 
        558 1 1 1 1  42 ARG HA   .  22 . HA   1 1 
        558 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        559 1 1 1 1  42 ARG HA   .  22 . HA   1 1 
        559 1 2 1 1  45 ARG H    .  25 . HN   1 1 
        560 1 1 1 1  42 ARG HA   .  22 . HA   1 1 
        560 1 2 1 1  45 ARG HA   .  25 . HA   1 1 
        561 1 1 1 1  42 ARG HA   .  22 . HA   1 1 
        561 1 2 1 1  45 ARG QB   .  25 . HB*  1 1 
        562 1 1 1 1  42 ARG HA   .  22 . HA   1 1 
        562 1 2 1 1  46 GLU H    .  26 . HN   1 1 
        563 1 1 1 1  42 ARG HB3  .  22 . HB1  1 1 
        563 1 2 1 1  42 ARG HD2  .  22 . HD2  1 1 
        564 1 1 1 1  42 ARG HB3  .  22 . HB1  1 1 
        564 1 2 1 1  42 ARG HD3  .  22 . HD1  1 1 
        565 1 1 1 1  42 ARG HB3  .  22 . HB1  1 1 
        565 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        566 1 1 1 1  42 ARG QD   .  22 . HD*  1 1 
        566 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        567 1 1 1 1  42 ARG HD2  .  22 . HD2  1 1 
        567 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        568 1 1 1 1  42 ARG HD3  .  22 . HD1  1 1 
        568 1 2 1 1  43 VAL H    .  23 . HN   1 1 
        569 1 1 1 1  42 ARG HG2  .  22 . HG2  1 1 
        569 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        570 1 1 1 1  42 ARG HG3  .  22 . HG1  1 1 
        570 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        571 1 1 1 1  42 ARG HG3  .  22 . HG1  1 1 
        571 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        572 1 1 1 1  42 ARG HG3  .  22 . HG1  1 1 
        572 1 2 1 1  48 GLY HA2  .  28 . HA2  1 1 
        573 1 1 1 1  42 ARG HG3  .  22 . HG1  1 1 
        573 1 2 1 1  48 GLY QA   .  28 . HA*  1 1 
        574 1 1 1 1  42 ARG HG3  .  22 . HG1  1 1 
        574 1 2 1 1  48 GLY HA3  .  28 . HA1  1 1 
        575 1 1 1 1  42 ARG HG3  .  22 . HG1  1 1 
        575 1 2 1 1  49 THR H    .  29 . HN   1 1 
        576 1 1 1 1  43 VAL H    .  23 . HN   1 1 
        576 1 2 1 1  43 VAL HB   .  23 . HB   1 1 
        577 1 1 1 1  43 VAL H    .  23 . HN   1 1 
        577 1 2 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        578 1 1 1 1  43 VAL H    .  23 . HN   1 1 
        578 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        579 1 1 1 1  43 VAL H    .  23 . HN   1 1 
        579 1 2 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        580 1 1 1 1  43 VAL H    .  23 . HN   1 1 
        580 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        581 1 1 1 1  43 VAL H    .  23 . HN   1 1 
        581 1 2 1 1  44 LEU HB2  .  24 . HB2  1 1 
        582 1 1 1 1  43 VAL H    .  23 . HN   1 1 
        582 1 2 1 1  45 ARG H    .  25 . HN   1 1 
        583 1 1 1 1  43 VAL H    .  23 . HN   1 1 
        583 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        584 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        584 1 2 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        585 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        585 1 2 1 1  43 VAL QG   .  23 . HG*  1 1 
        586 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        586 1 2 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        587 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        587 1 2 1 1  45 ARG H    .  25 . HN   1 1 
        588 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        588 1 2 1 1  46 GLU QG   .  26 . HG*  1 1 
        589 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        589 1 2 1 1  47 ALA H    .  27 . HN   1 1 
        590 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        590 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        591 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        591 1 2 1 1  48 GLY QA   .  28 . HA*  1 1 
        592 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        592 1 2 1 1  49 THR H    .  29 . HN   1 1 
        593 1 1 1 1  43 VAL HA   .  23 . HA   1 1 
        593 1 2 1 1 123 HIS HD2  . 103 . HD2  1 1 
        594 1 1 1 1  43 VAL HB   .  23 . HB   1 1 
        594 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        595 1 1 1 1  43 VAL HB   .  23 . HB   1 1 
        595 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        596 1 1 1 1  43 VAL HB   .  23 . HB   1 1 
        596 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        597 1 1 1 1  43 VAL HB   .  23 . HB   1 1 
        597 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        598 1 1 1 1  43 VAL HB   .  23 . HB   1 1 
        598 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        599 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        599 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        600 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        600 1 2 1 1  44 LEU HA   .  24 . HA   1 1 
        601 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        601 1 2 1 1  44 LEU QD   .  24 . HD*  1 1 
        602 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        602 1 2 1 1  44 LEU HG   .  24 . HG   1 1 
        603 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        603 1 2 1 1  45 ARG H    .  25 . HN   1 1 
        604 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        604 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        605 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        605 1 2 1 1  48 GLY QA   .  28 . HA*  1 1 
        606 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        606 1 2 1 1  49 THR H    .  29 . HN   1 1 
        607 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        607 1 2 1 1  49 THR HA   .  29 . HA   1 1 
        608 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        608 1 2 1 1  50 GLU H    .  30 . HN   1 1 
        609 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        609 1 2 1 1  50 GLU HA   .  30 . HA   1 1 
        610 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        610 1 2 1 1  50 GLU QG   .  30 . HG*  1 1 
        611 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        611 1 2 1 1  51 ALA H    .  31 . HN   1 1 
        612 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        612 1 2 1 1 124 LEU HA   . 104 . HA   1 1 
        613 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        613 1 2 1 1 124 LEU QB   . 104 . HB*  1 1 
        614 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        614 1 2 1 1 146 VAL H    . 126 . HN   1 1 
        615 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        615 1 2 1 1 146 VAL HB   . 126 . HB   1 1 
        616 1 1 1 1  43 VAL QG   .  23 . HG*  1 1 
        616 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        617 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        617 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        618 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        618 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        619 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        619 1 2 1 1  48 GLY HA2  .  28 . HA2  1 1 
        620 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        620 1 2 1 1  48 GLY HA3  .  28 . HA1  1 1 
        621 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        621 1 2 1 1  49 THR H    .  29 . HN   1 1 
        622 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        622 1 2 1 1  50 GLU HA   .  30 . HA   1 1 
        623 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        623 1 2 1 1  51 ALA H    .  31 . HN   1 1 
        624 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        624 1 2 1 1 146 VAL HB   . 126 . HB   1 1 
        625 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        625 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        626 1 1 1 1  43 VAL MG1  .  23 . HG1* 1 1 
        626 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        627 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        627 1 2 1 1  44 LEU H    .  24 . HN   1 1 
        628 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        628 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        629 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        629 1 2 1 1  48 GLY HA2  .  28 . HA2  1 1 
        630 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        630 1 2 1 1  48 GLY HA3  .  28 . HA1  1 1 
        631 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        631 1 2 1 1  49 THR H    .  29 . HN   1 1 
        632 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        632 1 2 1 1  50 GLU HA   .  30 . HA   1 1 
        633 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        633 1 2 1 1  51 ALA H    .  31 . HN   1 1 
        634 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        634 1 2 1 1 146 VAL HB   . 126 . HB   1 1 
        635 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        635 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        636 1 1 1 1  43 VAL MG2  .  23 . HG2* 1 1 
        636 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        637 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        637 1 2 1 1  44 LEU HB2  .  24 . HB2  1 1 
        638 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        638 1 2 1 1  44 LEU HB3  .  24 . HB1  1 1 
        639 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        639 1 2 1 1  44 LEU MD1  .  24 . HD1* 1 1 
        640 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        640 1 2 1 1  44 LEU MD2  .  24 . HD2* 1 1 
        641 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        641 1 2 1 1  44 LEU HG   .  24 . HG   1 1 
        642 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        642 1 2 1 1  45 ARG H    .  25 . HN   1 1 
        643 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        643 1 2 1 1  45 ARG HA   .  25 . HA   1 1 
        644 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        644 1 2 1 1  45 ARG QB   .  25 . HB*  1 1 
        645 1 1 1 1  44 LEU H    .  24 . HN   1 1 
        645 1 2 1 1  46 GLU H    .  26 . HN   1 1 
        646 1 1 1 1  44 LEU HA   .  24 . HA   1 1 
        646 1 2 1 1  44 LEU MD1  .  24 . HD1* 1 1 
        647 1 1 1 1  44 LEU HA   .  24 . HA   1 1 
        647 1 2 1 1  44 LEU QD   .  24 . HD*  1 1 
        648 1 1 1 1  44 LEU HA   .  24 . HA   1 1 
        648 1 2 1 1  44 LEU MD2  .  24 . HD2* 1 1 
        649 1 1 1 1  44 LEU HA   .  24 . HA   1 1 
        649 1 2 1 1 122 SER HA   . 102 . HA   1 1 
        650 1 1 1 1  44 LEU HA   .  24 . HA   1 1 
        650 1 2 1 1 123 HIS H    . 103 . HN   1 1 
        651 1 1 1 1  44 LEU HA   .  24 . HA   1 1 
        651 1 2 1 1 123 HIS HD2  . 103 . HD2  1 1 
        652 1 1 1 1  44 LEU HB2  .  24 . HB2  1 1 
        652 1 2 1 1  44 LEU MD1  .  24 . HD1* 1 1 
        653 1 1 1 1  44 LEU HB2  .  24 . HB2  1 1 
        653 1 2 1 1  44 LEU MD2  .  24 . HD2* 1 1 
        654 1 1 1 1  44 LEU HB2  .  24 . HB2  1 1 
        654 1 2 1 1  45 ARG H    .  25 . HN   1 1 
        655 1 1 1 1  44 LEU HB3  .  24 . HB1  1 1 
        655 1 2 1 1  45 ARG H    .  25 . HN   1 1 
        656 1 1 1 1  44 LEU HB3  .  24 . HB1  1 1 
        656 1 2 1 1 122 SER HA   . 102 . HA   1 1 
        657 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        657 1 2 1 1  47 ALA H    .  27 . HN   1 1 
        658 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        658 1 2 1 1  68 CYS QB   .  48 . HB*  1 1 
        659 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        659 1 2 1 1  69 ARG H    .  49 . HN   1 1 
        660 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        660 1 2 1 1  70 ALA H    .  50 . HN   1 1 
        661 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        661 1 2 1 1  70 ALA HA   .  50 . HA   1 1 
        662 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        662 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        663 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        663 1 2 1 1  71 CYS H    .  51 . HN   1 1 
        664 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        664 1 2 1 1 117 CYS HB3  .  97 . HB1  1 1 
        665 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        665 1 2 1 1 122 SER H    . 102 . HN   1 1 
        666 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        666 1 2 1 1 122 SER HA   . 102 . HA   1 1 
        667 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        667 1 2 1 1 122 SER QB   . 102 . HB*  1 1 
        668 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        668 1 2 1 1 123 HIS H    . 103 . HN   1 1 
        669 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        669 1 2 1 1 123 HIS HD2  . 103 . HD2  1 1 
        670 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        670 1 2 1 1 124 LEU H    . 104 . HN   1 1 
        671 1 1 1 1  44 LEU QD   .  24 . HD*  1 1 
        671 1 2 1 1 124 LEU QD   . 104 . HD*  1 1 
        672 1 1 1 1  44 LEU MD1  .  24 . HD1* 1 1 
        672 1 2 1 1  69 ARG H    .  49 . HN   1 1 
        673 1 1 1 1  44 LEU MD1  .  24 . HD1* 1 1 
        673 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        674 1 1 1 1  44 LEU MD2  .  24 . HD2* 1 1 
        674 1 2 1 1  69 ARG H    .  49 . HN   1 1 
        675 1 1 1 1  44 LEU MD2  .  24 . HD2* 1 1 
        675 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        676 1 1 1 1  44 LEU HG   .  24 . HG   1 1 
        676 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
        677 1 1 1 1  45 ARG H    .  25 . HN   1 1 
        677 1 2 1 1  45 ARG HB2  .  25 . HB2  1 1 
        678 1 1 1 1  45 ARG H    .  25 . HN   1 1 
        678 1 2 1 1  45 ARG HB3  .  25 . HB1  1 1 
        679 1 1 1 1  45 ARG H    .  25 . HN   1 1 
        679 1 2 1 1  46 GLU H    .  26 . HN   1 1 
        680 1 1 1 1  45 ARG H    .  25 . HN   1 1 
        680 1 2 1 1  46 GLU QG   .  26 . HG*  1 1 
        681 1 1 1 1  45 ARG H    .  25 . HN   1 1 
        681 1 2 1 1  47 ALA H    .  27 . HN   1 1 
        682 1 1 1 1  45 ARG HA   .  25 . HA   1 1 
        682 1 2 1 1  46 GLU QG   .  26 . HG*  1 1 
        683 1 1 1 1  45 ARG HA   .  25 . HA   1 1 
        683 1 2 1 1  47 ALA H    .  27 . HN   1 1 
        684 1 1 1 1  45 ARG QB   .  25 . HB*  1 1 
        684 1 2 1 1  46 GLU HA   .  26 . HA   1 1 
        685 1 1 1 1  45 ARG QB   .  25 . HB*  1 1 
        685 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        686 1 1 1 1  45 ARG HB2  .  25 . HB2  1 1 
        686 1 2 1 1  46 GLU H    .  26 . HN   1 1 
        687 1 1 1 1  45 ARG HB3  .  25 . HB1  1 1 
        687 1 2 1 1  46 GLU H    .  26 . HN   1 1 
        688 1 1 1 1  46 GLU H    .  26 . HN   1 1 
        688 1 2 1 1  46 GLU HB2  .  26 . HB2  1 1 
        689 1 1 1 1  46 GLU H    .  26 . HN   1 1 
        689 1 2 1 1  46 GLU QB   .  26 . HB*  1 1 
        690 1 1 1 1  46 GLU H    .  26 . HN   1 1 
        690 1 2 1 1  46 GLU HB3  .  26 . HB1  1 1 
        691 1 1 1 1  46 GLU H    .  26 . HN   1 1 
        691 1 2 1 1  46 GLU QG   .  26 . HG*  1 1 
        692 1 1 1 1  46 GLU H    .  26 . HN   1 1 
        692 1 2 1 1  47 ALA H    .  27 . HN   1 1 
        693 1 1 1 1  46 GLU H    .  26 . HN   1 1 
        693 1 2 1 1  47 ALA HA   .  27 . HA   1 1 
        694 1 1 1 1  46 GLU H    .  26 . HN   1 1 
        694 1 2 1 1  47 ALA MB   .  27 . HB*  1 1 
        695 1 1 1 1  46 GLU H    .  26 . HN   1 1 
        695 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        696 1 1 1 1  46 GLU HA   .  26 . HA   1 1 
        696 1 2 1 1  46 GLU QG   .  26 . HG*  1 1 
        697 1 1 1 1  46 GLU HA   .  26 . HA   1 1 
        697 1 2 1 1  47 ALA MB   .  27 . HB*  1 1 
        698 1 1 1 1  46 GLU QB   .  26 . HB*  1 1 
        698 1 2 1 1  47 ALA H    .  27 . HN   1 1 
        699 1 1 1 1  46 GLU QG   .  26 . HG*  1 1 
        699 1 2 1 1  47 ALA H    .  27 . HN   1 1 
        700 1 1 1 1  46 GLU QG   .  26 . HG*  1 1 
        700 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        701 1 1 1 1  46 GLU HG2  .  26 . HG2  1 1 
        701 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        702 1 1 1 1  46 GLU HG3  .  26 . HG1  1 1 
        702 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        703 1 1 1 1  47 ALA H    .  27 . HN   1 1 
        703 1 2 1 1  47 ALA MB   .  27 . HB*  1 1 
        704 1 1 1 1  47 ALA H    .  27 . HN   1 1 
        704 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        705 1 1 1 1  47 ALA H    .  27 . HN   1 1 
        705 1 2 1 1 123 HIS H    . 103 . HN   1 1 
        706 1 1 1 1  47 ALA H    .  27 . HN   1 1 
        706 1 2 1 1 123 HIS HD2  . 103 . HD2  1 1 
        707 1 1 1 1  47 ALA HA   .  27 . HA   1 1 
        707 1 2 1 1 123 HIS H    . 103 . HN   1 1 
        708 1 1 1 1  47 ALA HA   .  27 . HA   1 1 
        708 1 2 1 1 123 HIS QB   . 103 . HB*  1 1 
        709 1 1 1 1  47 ALA HA   .  27 . HA   1 1 
        709 1 2 1 1 123 HIS HD2  . 103 . HD2  1 1 
        710 1 1 1 1  47 ALA MB   .  27 . HB*  1 1 
        710 1 2 1 1  48 GLY H    .  28 . HN   1 1 
        711 1 1 1 1  47 ALA MB   .  27 . HB*  1 1 
        711 1 2 1 1 123 HIS HA   . 103 . HA   1 1 
        712 1 1 1 1  47 ALA MB   .  27 . HB*  1 1 
        712 1 2 1 1 123 HIS QB   . 103 . HB*  1 1 
        713 1 1 1 1  48 GLY H    .  28 . HN   1 1 
        713 1 2 1 1  49 THR H    .  29 . HN   1 1 
        714 1 1 1 1  48 GLY H    .  28 . HN   1 1 
        714 1 2 1 1 123 HIS HD2  . 103 . HD2  1 1 
        715 1 1 1 1  48 GLY QA   .  28 . HA*  1 1 
        715 1 2 1 1  49 THR H    .  29 . HN   1 1 
        716 1 1 1 1  49 THR H    .  29 . HN   1 1 
        716 1 2 1 1  49 THR HB   .  29 . HB   1 1 
        717 1 1 1 1  49 THR H    .  29 . HN   1 1 
        717 1 2 1 1  50 GLU H    .  30 . HN   1 1 
        718 1 1 1 1  49 THR H    .  29 . HN   1 1 
        718 1 2 1 1 124 LEU HA   . 104 . HA   1 1 
        719 1 1 1 1  49 THR HA   .  29 . HA   1 1 
        719 1 2 1 1  50 GLU H    .  30 . HN   1 1 
        720 1 1 1 1  49 THR HA   .  29 . HA   1 1 
        720 1 2 1 1  50 GLU QG   .  30 . HG*  1 1 
        721 1 1 1 1  49 THR HB   .  29 . HB   1 1 
        721 1 2 1 1  50 GLU H    .  30 . HN   1 1 
        722 1 1 1 1  50 GLU H    .  30 . HN   1 1 
        722 1 2 1 1  50 GLU HB2  .  30 . HB2  1 1 
        723 1 1 1 1  50 GLU H    .  30 . HN   1 1 
        723 1 2 1 1  50 GLU QB   .  30 . HB*  1 1 
        724 1 1 1 1  50 GLU H    .  30 . HN   1 1 
        724 1 2 1 1  50 GLU HB3  .  30 . HB1  1 1 
        725 1 1 1 1  50 GLU H    .  30 . HN   1 1 
        725 1 2 1 1  50 GLU HG2  .  30 . HG2  1 1 
        726 1 1 1 1  50 GLU H    .  30 . HN   1 1 
        726 1 2 1 1  50 GLU QG   .  30 . HG*  1 1 
        727 1 1 1 1  50 GLU H    .  30 . HN   1 1 
        727 1 2 1 1  50 GLU HG3  .  30 . HG1  1 1 
        728 1 1 1 1  50 GLU H    .  30 . HN   1 1 
        728 1 2 1 1  51 ALA MB   .  31 . HB*  1 1 
        729 1 1 1 1  50 GLU H    .  30 . HN   1 1 
        729 1 2 1 1  88 TRP HE1  .  68 . HE1  1 1 
        730 1 1 1 1  50 GLU HA   .  30 . HA   1 1 
        730 1 2 1 1  51 ALA H    .  31 . HN   1 1 
        731 1 1 1 1  50 GLU HA   .  30 . HA   1 1 
        731 1 2 1 1  51 ALA MB   .  31 . HB*  1 1 
        732 1 1 1 1  50 GLU QB   .  30 . HB*  1 1 
        732 1 2 1 1  51 ALA H    .  31 . HN   1 1 
        733 1 1 1 1  50 GLU QB   .  30 . HB*  1 1 
        733 1 2 1 1  88 TRP HE1  .  68 . HE1  1 1 
        734 1 1 1 1  50 GLU QB   .  30 . HB*  1 1 
        734 1 2 1 1 146 VAL H    . 126 . HN   1 1 
        735 1 1 1 1  50 GLU QB   .  30 . HB*  1 1 
        735 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        736 1 1 1 1  50 GLU HB2  .  30 . HB2  1 1 
        736 1 2 1 1  51 ALA H    .  31 . HN   1 1 
        737 1 1 1 1  50 GLU HB2  .  30 . HB2  1 1 
        737 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        738 1 1 1 1  50 GLU HB2  .  30 . HB2  1 1 
        738 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        739 1 1 1 1  50 GLU HB3  .  30 . HB1  1 1 
        739 1 2 1 1  51 ALA H    .  31 . HN   1 1 
        740 1 1 1 1  50 GLU HB3  .  30 . HB1  1 1 
        740 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
        741 1 1 1 1  50 GLU HB3  .  30 . HB1  1 1 
        741 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
        742 1 1 1 1  50 GLU QG   .  30 . HG*  1 1 
        742 1 2 1 1  51 ALA H    .  31 . HN   1 1 
        743 1 1 1 1  50 GLU QG   .  30 . HG*  1 1 
        743 1 2 1 1  51 ALA MB   .  31 . HB*  1 1 
        744 1 1 1 1  50 GLU QG   .  30 . HG*  1 1 
        744 1 2 1 1  88 TRP HD1  .  68 . HD1  1 1 
        745 1 1 1 1  50 GLU QG   .  30 . HG*  1 1 
        745 1 2 1 1  88 TRP HE1  .  68 . HE1  1 1 
        746 1 1 1 1  50 GLU QG   .  30 . HG*  1 1 
        746 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        747 1 1 1 1  50 GLU HG2  .  30 . HG2  1 1 
        747 1 2 1 1  88 TRP HE1  .  68 . HE1  1 1 
        748 1 1 1 1  50 GLU HG3  .  30 . HG1  1 1 
        748 1 2 1 1  88 TRP HE1  .  68 . HE1  1 1 
        749 1 1 1 1  51 ALA H    .  31 . HN   1 1 
        749 1 2 1 1  51 ALA MB   .  31 . HB*  1 1 
        750 1 1 1 1  51 ALA H    .  31 . HN   1 1 
        750 1 2 1 1  52 PRO HD2  .  32 . HD2  1 1 
        751 1 1 1 1  51 ALA H    .  31 . HN   1 1 
        751 1 2 1 1 146 VAL HB   . 126 . HB   1 1 
        752 1 1 1 1  51 ALA H    .  31 . HN   1 1 
        752 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        753 1 1 1 1  51 ALA HA   .  31 . HA   1 1 
        753 1 2 1 1  52 PRO HB3  .  32 . HB1  1 1 
        754 1 1 1 1  51 ALA HA   .  31 . HA   1 1 
        754 1 2 1 1  52 PRO HD2  .  32 . HD2  1 1 
        755 1 1 1 1  51 ALA HA   .  31 . HA   1 1 
        755 1 2 1 1  52 PRO HD3  .  32 . HD1  1 1 
        756 1 1 1 1  51 ALA HA   .  31 . HA   1 1 
        756 1 2 1 1  52 PRO HG2  .  32 . HG2  1 1 
        757 1 1 1 1  51 ALA HA   .  31 . HA   1 1 
        757 1 2 1 1  52 PRO HG3  .  32 . HG1  1 1 
        758 1 1 1 1  51 ALA HA   .  31 . HA   1 1 
        758 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        759 1 1 1 1  51 ALA HA   .  31 . HA   1 1 
        759 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
        760 1 1 1 1  51 ALA MB   .  31 . HB*  1 1 
        760 1 2 1 1  52 PRO HB3  .  32 . HB1  1 1 
        761 1 1 1 1  51 ALA MB   .  31 . HB*  1 1 
        761 1 2 1 1  52 PRO HD2  .  32 . HD2  1 1 
        762 1 1 1 1  51 ALA MB   .  31 . HB*  1 1 
        762 1 2 1 1  52 PRO HG2  .  32 . HG2  1 1 
        763 1 1 1 1  51 ALA MB   .  31 . HB*  1 1 
        763 1 2 1 1  52 PRO HG3  .  32 . HG1  1 1 
        764 1 1 1 1  51 ALA MB   .  31 . HB*  1 1 
        764 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        765 1 1 1 1  52 PRO HA   .  32 . HA   1 1 
        765 1 2 1 1  53 HIS H    .  33 . HN   1 1 
        766 1 1 1 1  52 PRO HA   .  32 . HA   1 1 
        766 1 2 1 1  54 THR H    .  34 . HN   1 1 
        767 1 1 1 1  52 PRO HB2  .  32 . HB2  1 1 
        767 1 2 1 1  53 HIS H    .  33 . HN   1 1 
        768 1 1 1 1  52 PRO HB2  .  32 . HB2  1 1 
        768 1 2 1 1  53 HIS HD2  .  33 . HD2  1 1 
        769 1 1 1 1  52 PRO HB3  .  32 . HB1  1 1 
        769 1 2 1 1  53 HIS H    .  33 . HN   1 1 
        770 1 1 1 1  52 PRO HB3  .  32 . HB1  1 1 
        770 1 2 1 1  53 HIS HD2  .  33 . HD2  1 1 
        771 1 1 1 1  52 PRO HB3  .  32 . HB1  1 1 
        771 1 2 1 1 146 VAL H    . 126 . HN   1 1 
        772 1 1 1 1  52 PRO HB3  .  32 . HB1  1 1 
        772 1 2 1 1 146 VAL HA   . 126 . HA   1 1 
        773 1 1 1 1  52 PRO HB3  .  32 . HB1  1 1 
        773 1 2 1 1 147 CYS H    . 127 . HN   1 1 
        774 1 1 1 1  52 PRO HD3  .  32 . HD1  1 1 
        774 1 2 1 1 146 VAL H    . 126 . HN   1 1 
        775 1 1 1 1  52 PRO HD3  .  32 . HD1  1 1 
        775 1 2 1 1 146 VAL HA   . 126 . HA   1 1 
        776 1 1 1 1  52 PRO HG2  .  32 . HG2  1 1 
        776 1 2 1 1  53 HIS H    .  33 . HN   1 1 
        777 1 1 1 1  52 PRO HG2  .  32 . HG2  1 1 
        777 1 2 1 1  53 HIS HD2  .  33 . HD2  1 1 
        778 1 1 1 1  52 PRO HG3  .  32 . HG1  1 1 
        778 1 2 1 1  53 HIS HD2  .  33 . HD2  1 1 
        779 1 1 1 1  53 HIS H    .  33 . HN   1 1 
        779 1 2 1 1  54 THR H    .  34 . HN   1 1 
        780 1 1 1 1  53 HIS H    .  33 . HN   1 1 
        780 1 2 1 1  55 GLY H    .  35 . HN   1 1 
        781 1 1 1 1  53 HIS H    .  33 . HN   1 1 
        781 1 2 1 1  58 THR MG   .  38 . HG2* 1 1 
        782 1 1 1 1  53 HIS HA   .  33 . HA   1 1 
        782 1 2 1 1  53 HIS HD2  .  33 . HD2  1 1 
        783 1 1 1 1  53 HIS HA   .  33 . HA   1 1 
        783 1 2 1 1  55 GLY H    .  35 . HN   1 1 
        784 1 1 1 1  53 HIS QB   .  33 . HB*  1 1 
        784 1 2 1 1  53 HIS HD2  .  33 . HD2  1 1 
        785 1 1 1 1  53 HIS QB   .  33 . HB*  1 1 
        785 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        786 1 1 1 1  53 HIS HB2  .  33 . HB2  1 1 
        786 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        787 1 1 1 1  53 HIS HB3  .  33 . HB1  1 1 
        787 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        788 1 1 1 1  54 THR H    .  34 . HN   1 1 
        788 1 2 1 1  54 THR HB   .  34 . HB   1 1 
        789 1 1 1 1  54 THR H    .  34 . HN   1 1 
        789 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        790 1 1 1 1  54 THR H    .  34 . HN   1 1 
        790 1 2 1 1  55 GLY H    .  35 . HN   1 1 
        791 1 1 1 1  54 THR HA   .  34 . HA   1 1 
        791 1 2 1 1  54 THR HB   .  34 . HB   1 1 
        792 1 1 1 1  54 THR HA   .  34 . HA   1 1 
        792 1 2 1 1  54 THR MG   .  34 . HG2* 1 1 
        793 1 1 1 1  54 THR MG   .  34 . HG2* 1 1 
        793 1 2 1 1  55 GLY H    .  35 . HN   1 1 
        794 1 1 1 1  55 GLY H    .  35 . HN   1 1 
        794 1 2 1 1  56 GLU H    .  36 . HN   1 1 
        795 1 1 1 1  55 GLY H    .  35 . HN   1 1 
        795 1 2 1 1  56 GLU HB3  .  36 . HB1  1 1 
        796 1 1 1 1  55 GLY H    .  35 . HN   1 1 
        796 1 2 1 1  58 THR MG   .  38 . HG2* 1 1 
        797 1 1 1 1  55 GLY QA   .  35 . HA*  1 1 
        797 1 2 1 1  56 GLU HG2  .  36 . HG2  1 1 
        798 1 1 1 1  55 GLY QA   .  35 . HA*  1 1 
        798 1 2 1 1  56 GLU HG3  .  36 . HG1  1 1 
        799 1 1 1 1  55 GLY QA   .  35 . HA*  1 1 
        799 1 2 1 1  57 TYR H    .  37 . HN   1 1 
        800 1 1 1 1  55 GLY QA   .  35 . HA*  1 1 
        800 1 2 1 1  57 TYR QD   .  37 . HD*  1 1 
        801 1 1 1 1  55 GLY HA2  .  35 . HA2  1 1 
        801 1 2 1 1  57 TYR H    .  37 . HN   1 1 
        802 1 1 1 1  55 GLY HA3  .  35 . HA1  1 1 
        802 1 2 1 1  57 TYR H    .  37 . HN   1 1 
        803 1 1 1 1  56 GLU H    .  36 . HN   1 1 
        803 1 2 1 1  56 GLU HB2  .  36 . HB2  1 1 
        804 1 1 1 1  56 GLU H    .  36 . HN   1 1 
        804 1 2 1 1  56 GLU HB3  .  36 . HB1  1 1 
        805 1 1 1 1  56 GLU H    .  36 . HN   1 1 
        805 1 2 1 1  56 GLU HG2  .  36 . HG2  1 1 
        806 1 1 1 1  56 GLU H    .  36 . HN   1 1 
        806 1 2 1 1  56 GLU HG3  .  36 . HG1  1 1 
        807 1 1 1 1  56 GLU H    .  36 . HN   1 1 
        807 1 2 1 1  57 TYR H    .  37 . HN   1 1 
        808 1 1 1 1  56 GLU HA   .  36 . HA   1 1 
        808 1 2 1 1  56 GLU HG2  .  36 . HG2  1 1 
        809 1 1 1 1  56 GLU HA   .  36 . HA   1 1 
        809 1 2 1 1  56 GLU HG3  .  36 . HG1  1 1 
        810 1 1 1 1  56 GLU HA   .  36 . HA   1 1 
        810 1 2 1 1  58 THR H    .  38 . HN   1 1 
        811 1 1 1 1  56 GLU HB2  .  36 . HB2  1 1 
        811 1 2 1 1  57 TYR H    .  37 . HN   1 1 
        812 1 1 1 1  56 GLU HB2  .  36 . HB2  1 1 
        812 1 2 1 1  58 THR H    .  38 . HN   1 1 
        813 1 1 1 1  56 GLU HB3  .  36 . HB1  1 1 
        813 1 2 1 1  57 TYR H    .  37 . HN   1 1 
        814 1 1 1 1  56 GLU HB3  .  36 . HB1  1 1 
        814 1 2 1 1  57 TYR QD   .  37 . HD*  1 1 
        815 1 1 1 1  56 GLU HG2  .  36 . HG2  1 1 
        815 1 2 1 1  57 TYR H    .  37 . HN   1 1 
        816 1 1 1 1  56 GLU HG2  .  36 . HG2  1 1 
        816 1 2 1 1  57 TYR QD   .  37 . HD*  1 1 
        817 1 1 1 1  56 GLU HG3  .  36 . HG1  1 1 
        817 1 2 1 1  57 TYR H    .  37 . HN   1 1 
        818 1 1 1 1  56 GLU HG3  .  36 . HG1  1 1 
        818 1 2 1 1  57 TYR HA   .  37 . HA   1 1 
        819 1 1 1 1  56 GLU HG3  .  36 . HG1  1 1 
        819 1 2 1 1  57 TYR QB   .  37 . HB*  1 1 
        820 1 1 1 1  56 GLU HG3  .  36 . HG1  1 1 
        820 1 2 1 1  57 TYR QD   .  37 . HD*  1 1 
        821 1 1 1 1  57 TYR H    .  37 . HN   1 1 
        821 1 2 1 1  57 TYR QB   .  37 . HB*  1 1 
        822 1 1 1 1  57 TYR H    .  37 . HN   1 1 
        822 1 2 1 1  57 TYR QD   .  37 . HD*  1 1 
        823 1 1 1 1  57 TYR H    .  37 . HN   1 1 
        823 1 2 1 1  58 THR H    .  38 . HN   1 1 
        824 1 1 1 1  57 TYR HA   .  37 . HA   1 1 
        824 1 2 1 1  57 TYR QD   .  37 . HD*  1 1 
        825 1 1 1 1  57 TYR QB   .  37 . HB*  1 1 
        825 1 2 1 1  58 THR H    .  38 . HN   1 1 
        826 1 1 1 1  58 THR H    .  38 . HN   1 1 
        826 1 2 1 1  58 THR HB   .  38 . HB   1 1 
        827 1 1 1 1  58 THR H    .  38 . HN   1 1 
        827 1 2 1 1  58 THR MG   .  38 . HG2* 1 1 
        828 1 1 1 1  58 THR HA   .  38 . HA   1 1 
        828 1 2 1 1  58 THR MG   .  38 . HG2* 1 1 
        829 1 1 1 1  61 THR HA   .  41 . HA   1 1 
        829 1 2 1 1  61 THR MG   .  41 . HG2* 1 1 
        830 1 1 1 1  61 THR HB   .  41 . HB   1 1 
        830 1 2 1 1  62 THR H    .  42 . HN   1 1 
        831 1 1 1 1  61 THR MG   .  41 . HG2* 1 1 
        831 1 2 1 1  62 THR H    .  42 . HN   1 1 
        832 1 1 1 1  62 THR H    .  42 . HN   1 1 
        832 1 2 1 1  62 THR HB   .  42 . HB   1 1 
        833 1 1 1 1  62 THR H    .  42 . HN   1 1 
        833 1 2 1 1  62 THR MG   .  42 . HG2* 1 1 
        834 1 1 1 1  62 THR H    .  42 . HN   1 1 
        834 1 2 1 1  63 GLU H    .  43 . HN   1 1 
        835 1 1 1 1  62 THR H    .  42 . HN   1 1 
        835 1 2 1 1 150 LEU MD1  . 130 . HD1* 1 1 
        836 1 1 1 1  62 THR H    .  42 . HN   1 1 
        836 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        837 1 1 1 1  62 THR H    .  42 . HN   1 1 
        837 1 2 1 1 150 LEU MD2  . 130 . HD2* 1 1 
        838 1 1 1 1  62 THR H    .  42 . HN   1 1 
        838 1 2 1 1 150 LEU HG   . 130 . HG   1 1 
        839 1 1 1 1  62 THR HA   .  42 . HA   1 1 
        839 1 2 1 1  62 THR MG   .  42 . HG2* 1 1 
        840 1 1 1 1  62 THR HA   .  42 . HA   1 1 
        840 1 2 1 1  63 GLU H    .  43 . HN   1 1 
        841 1 1 1 1  62 THR HA   .  42 . HA   1 1 
        841 1 2 1 1  63 GLU HA   .  43 . HA   1 1 
        842 1 1 1 1  62 THR HA   .  42 . HA   1 1 
        842 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        843 1 1 1 1  62 THR HA   .  42 . HA   1 1 
        843 1 2 1 1 155 GLU QG   . 135 . HG*  1 1 
        844 1 1 1 1  62 THR HB   .  42 . HB   1 1 
        844 1 2 1 1  63 GLU H    .  43 . HN   1 1 
        845 1 1 1 1  62 THR HB   .  42 . HB   1 1 
        845 1 2 1 1  64 GLY HA3  .  44 . HA1  1 1 
        846 1 1 1 1  62 THR HB   .  42 . HB   1 1 
        846 1 2 1 1 150 LEU MD1  . 130 . HD1* 1 1 
        847 1 1 1 1  62 THR HB   .  42 . HB   1 1 
        847 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        848 1 1 1 1  62 THR HB   .  42 . HB   1 1 
        848 1 2 1 1 150 LEU MD2  . 130 . HD2* 1 1 
        849 1 1 1 1  62 THR MG   .  42 . HG2* 1 1 
        849 1 2 1 1  63 GLU H    .  43 . HN   1 1 
        850 1 1 1 1  62 THR MG   .  42 . HG2* 1 1 
        850 1 2 1 1  64 GLY H    .  44 . HN   1 1 
        851 1 1 1 1  62 THR MG   .  42 . HG2* 1 1 
        851 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        852 1 1 1 1  62 THR MG   .  42 . HG2* 1 1 
        852 1 2 1 1 152 PRO HA   . 132 . HA   1 1 
        853 1 1 1 1  62 THR MG   .  42 . HG2* 1 1 
        853 1 2 1 1 152 PRO HB2  . 132 . HB2  1 1 
        854 1 1 1 1  62 THR MG   .  42 . HG2* 1 1 
        854 1 2 1 1 152 PRO HB3  . 132 . HB1  1 1 
        855 1 1 1 1  62 THR MG   .  42 . HG2* 1 1 
        855 1 2 1 1 152 PRO HG2  . 132 . HG2  1 1 
        856 1 1 1 1  62 THR MG   .  42 . HG2* 1 1 
        856 1 2 1 1 155 GLU QG   . 135 . HG*  1 1 
        857 1 1 1 1  63 GLU H    .  43 . HN   1 1 
        857 1 2 1 1  64 GLY H    .  44 . HN   1 1 
        858 1 1 1 1  63 GLU H    .  43 . HN   1 1 
        858 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        859 1 1 1 1  63 GLU H    .  43 . HN   1 1 
        859 1 2 1 1 153 ALA H    . 133 . HN   1 1 
        860 1 1 1 1  63 GLU H    .  43 . HN   1 1 
        860 1 2 1 1 153 ALA MB   . 133 . HB*  1 1 
        861 1 1 1 1  63 GLU H    .  43 . HN   1 1 
        861 1 2 1 1 154 GLU H    . 134 . HN   1 1 
        862 1 1 1 1  63 GLU H    .  43 . HN   1 1 
        862 1 2 1 1 155 GLU QG   . 135 . HG*  1 1 
        863 1 1 1 1  63 GLU HA   .  43 . HA   1 1 
        863 1 2 1 1  64 GLY H    .  44 . HN   1 1 
        864 1 1 1 1  63 GLU HA   .  43 . HA   1 1 
        864 1 2 1 1  64 GLY HA2  .  44 . HA2  1 1 
        865 1 1 1 1  64 GLY H    .  44 . HN   1 1 
        865 1 2 1 1  65 ILE H    .  45 . HN   1 1 
        866 1 1 1 1  64 GLY H    .  44 . HN   1 1 
        866 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        867 1 1 1 1  64 GLY H    .  44 . HN   1 1 
        867 1 2 1 1 153 ALA H    . 133 . HN   1 1 
        868 1 1 1 1  64 GLY H    .  44 . HN   1 1 
        868 1 2 1 1 153 ALA MB   . 133 . HB*  1 1 
        869 1 1 1 1  64 GLY HA2  .  44 . HA2  1 1 
        869 1 2 1 1  65 ILE MD   .  45 . HD1* 1 1 
        870 1 1 1 1  64 GLY HA2  .  44 . HA2  1 1 
        870 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        871 1 1 1 1  64 GLY HA2  .  44 . HA2  1 1 
        871 1 2 1 1 153 ALA H    . 133 . HN   1 1 
        872 1 1 1 1  64 GLY HA2  .  44 . HA2  1 1 
        872 1 2 1 1 153 ALA HA   . 133 . HA   1 1 
        873 1 1 1 1  64 GLY HA2  .  44 . HA2  1 1 
        873 1 2 1 1 153 ALA MB   . 133 . HB*  1 1 
        874 1 1 1 1  64 GLY HA2  .  44 . HA2  1 1 
        874 1 2 1 1 154 GLU H    . 134 . HN   1 1 
        875 1 1 1 1  64 GLY HA3  .  44 . HA1  1 1 
        875 1 2 1 1  65 ILE H    .  45 . HN   1 1 
        876 1 1 1 1  64 GLY HA3  .  44 . HA1  1 1 
        876 1 2 1 1  65 ILE MD   .  45 . HD1* 1 1 
        877 1 1 1 1  64 GLY HA3  .  44 . HA1  1 1 
        877 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        878 1 1 1 1  64 GLY HA3  .  44 . HA1  1 1 
        878 1 2 1 1 151 ILE H    . 131 . HN   1 1 
        879 1 1 1 1  64 GLY HA3  .  44 . HA1  1 1 
        879 1 2 1 1 151 ILE MG   . 131 . HG2* 1 1 
        880 1 1 1 1  64 GLY HA3  .  44 . HA1  1 1 
        880 1 2 1 1 153 ALA H    . 133 . HN   1 1 
        881 1 1 1 1  64 GLY HA3  .  44 . HA1  1 1 
        881 1 2 1 1 153 ALA HA   . 133 . HA   1 1 
        882 1 1 1 1  64 GLY HA3  .  44 . HA1  1 1 
        882 1 2 1 1 153 ALA MB   . 133 . HB*  1 1 
        883 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        883 1 2 1 1  65 ILE HB   .  45 . HB   1 1 
        884 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        884 1 2 1 1  65 ILE MD   .  45 . HD1* 1 1 
        885 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        885 1 2 1 1  65 ILE HG12 .  45 . HG12 1 1 
        886 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        886 1 2 1 1  65 ILE HG13 .  45 . HG11 1 1 
        887 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        887 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        888 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        888 1 2 1 1 151 ILE H    . 131 . HN   1 1 
        889 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        889 1 2 1 1 151 ILE HB   . 131 . HB   1 1 
        890 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        890 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
        891 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        891 1 2 1 1 151 ILE MG   . 131 . HG2* 1 1 
        892 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        892 1 2 1 1 152 PRO HA   . 132 . HA   1 1 
        893 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        893 1 2 1 1 153 ALA H    . 133 . HN   1 1 
        894 1 1 1 1  65 ILE H    .  45 . HN   1 1 
        894 1 2 1 1 153 ALA MB   . 133 . HB*  1 1 
        895 1 1 1 1  65 ILE HA   .  45 . HA   1 1 
        895 1 2 1 1  65 ILE MD   .  45 . HD1* 1 1 
        896 1 1 1 1  65 ILE HA   .  45 . HA   1 1 
        896 1 2 1 1  65 ILE HG12 .  45 . HG12 1 1 
        897 1 1 1 1  65 ILE HA   .  45 . HA   1 1 
        897 1 2 1 1  65 ILE HG13 .  45 . HG11 1 1 
        898 1 1 1 1  65 ILE HA   .  45 . HA   1 1 
        898 1 2 1 1  65 ILE MG   .  45 . HG2* 1 1 
        899 1 1 1 1  65 ILE HA   .  45 . HA   1 1 
        899 1 2 1 1  66 TYR H    .  46 . HN   1 1 
        900 1 1 1 1  65 ILE HA   .  45 . HA   1 1 
        900 1 2 1 1  76 PHE H    .  56 . HN   1 1 
        901 1 1 1 1  65 ILE HA   .  45 . HA   1 1 
        901 1 2 1 1  77 ARG HA   .  57 . HA   1 1 
        902 1 1 1 1  65 ILE HA   .  45 . HA   1 1 
        902 1 2 1 1  78 SER H    .  58 . HN   1 1 
        903 1 1 1 1  65 ILE HB   .  45 . HB   1 1 
        903 1 2 1 1  65 ILE MD   .  45 . HD1* 1 1 
        904 1 1 1 1  65 ILE HB   .  45 . HB   1 1 
        904 1 2 1 1  66 TYR H    .  46 . HN   1 1 
        905 1 1 1 1  65 ILE HB   .  45 . HB   1 1 
        905 1 2 1 1  77 ARG HA   .  57 . HA   1 1 
        906 1 1 1 1  65 ILE HB   .  45 . HB   1 1 
        906 1 2 1 1 151 ILE H    . 131 . HN   1 1 
        907 1 1 1 1  65 ILE HB   .  45 . HB   1 1 
        907 1 2 1 1 151 ILE HB   . 131 . HB   1 1 
        908 1 1 1 1  65 ILE HB   .  45 . HB   1 1 
        908 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 
        909 1 1 1 1  65 ILE MD   .  45 . HD1* 1 1 
        909 1 2 1 1  66 TYR H    .  46 . HN   1 1 
        910 1 1 1 1  65 ILE MD   .  45 . HD1* 1 1 
        910 1 2 1 1  74 GLU HG2  .  54 . HG2  1 1 
        911 1 1 1 1  65 ILE MD   .  45 . HD1* 1 1 
        911 1 2 1 1  77 ARG QB   .  57 . HB*  1 1 
        912 1 1 1 1  65 ILE MD   .  45 . HD1* 1 1 
        912 1 2 1 1 151 ILE H    . 131 . HN   1 1 
        913 1 1 1 1  65 ILE MD   .  45 . HD1* 1 1 
        913 1 2 1 1 151 ILE HB   . 131 . HB   1 1 
        914 1 1 1 1  65 ILE MD   .  45 . HD1* 1 1 
        914 1 2 1 1 153 ALA H    . 133 . HN   1 1 
        915 1 1 1 1  65 ILE MD   .  45 . HD1* 1 1 
        915 1 2 1 1 153 ALA HA   . 133 . HA   1 1 
        916 1 1 1 1  65 ILE MD   .  45 . HD1* 1 1 
        916 1 2 1 1 153 ALA MB   . 133 . HB*  1 1 
        917 1 1 1 1  65 ILE HG12 .  45 . HG12 1 1 
        917 1 2 1 1  65 ILE MG   .  45 . HG2* 1 1 
        918 1 1 1 1  65 ILE HG12 .  45 . HG12 1 1 
        918 1 2 1 1  66 TYR H    .  46 . HN   1 1 
        919 1 1 1 1  65 ILE HG12 .  45 . HG12 1 1 
        919 1 2 1 1  74 GLU HB3  .  54 . HB1  1 1 
        920 1 1 1 1  65 ILE HG12 .  45 . HG12 1 1 
        920 1 2 1 1  77 ARG HA   .  57 . HA   1 1 
        921 1 1 1 1  65 ILE HG12 .  45 . HG12 1 1 
        921 1 2 1 1  77 ARG QB   .  57 . HB*  1 1 
        922 1 1 1 1  65 ILE HG12 .  45 . HG12 1 1 
        922 1 2 1 1  78 SER H    .  58 . HN   1 1 
        923 1 1 1 1  65 ILE HG13 .  45 . HG11 1 1 
        923 1 2 1 1  65 ILE MG   .  45 . HG2* 1 1 
        924 1 1 1 1  65 ILE HG13 .  45 . HG11 1 1 
        924 1 2 1 1  66 TYR H    .  46 . HN   1 1 
        925 1 1 1 1  65 ILE HG13 .  45 . HG11 1 1 
        925 1 2 1 1  77 ARG HA   .  57 . HA   1 1 
        926 1 1 1 1  65 ILE HG13 .  45 . HG11 1 1 
        926 1 2 1 1  77 ARG QB   .  57 . HB*  1 1 
        927 1 1 1 1  65 ILE HG13 .  45 . HG11 1 1 
        927 1 2 1 1  78 SER H    .  58 . HN   1 1 
        928 1 1 1 1  65 ILE HG13 .  45 . HG11 1 1 
        928 1 2 1 1 153 ALA H    . 133 . HN   1 1 
        929 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        929 1 2 1 1  66 TYR H    .  46 . HN   1 1 
        930 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        930 1 2 1 1  66 TYR HA   .  46 . HA   1 1 
        931 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        931 1 2 1 1  66 TYR QB   .  46 . HB*  1 1 
        932 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        932 1 2 1 1  66 TYR QD   .  46 . HD*  1 1 
        933 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        933 1 2 1 1  67 SER QB   .  47 . HB*  1 1 
        934 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        934 1 2 1 1  74 GLU H    .  54 . HN   1 1 
        935 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        935 1 2 1 1  74 GLU HB2  .  54 . HB2  1 1 
        936 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        936 1 2 1 1  74 GLU HG2  .  54 . HG2  1 1 
        937 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        937 1 2 1 1  74 GLU HG3  .  54 . HG1  1 1 
        938 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        938 1 2 1 1  75 LEU H    .  55 . HN   1 1 
        939 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        939 1 2 1 1  76 PHE H    .  56 . HN   1 1 
        940 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        940 1 2 1 1  76 PHE HA   .  56 . HA   1 1 
        941 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        941 1 2 1 1  77 ARG H    .  57 . HN   1 1 
        942 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        942 1 2 1 1  77 ARG HA   .  57 . HA   1 1 
        943 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        943 1 2 1 1  77 ARG QB   .  57 . HB*  1 1 
        944 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        944 1 2 1 1  78 SER H    .  58 . HN   1 1 
        945 1 1 1 1  65 ILE MG   .  45 . HG2* 1 1 
        945 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
        946 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        946 1 2 1 1  66 TYR HB2  .  46 . HB2  1 1 
        947 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        947 1 2 1 1  66 TYR HB3  .  46 . HB1  1 1 
        948 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        948 1 2 1 1  66 TYR QD   .  46 . HD*  1 1 
        949 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        949 1 2 1 1  75 LEU H    .  55 . HN   1 1 
        950 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        950 1 2 1 1  76 PHE H    .  56 . HN   1 1 
        951 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        951 1 2 1 1  76 PHE HB3  .  56 . HB1  1 1 
        952 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        952 1 2 1 1  77 ARG HA   .  57 . HA   1 1 
        953 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        953 1 2 1 1  78 SER H    .  58 . HN   1 1 
        954 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        954 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
        955 1 1 1 1  66 TYR H    .  46 . HN   1 1 
        955 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        956 1 1 1 1  66 TYR HA   .  46 . HA   1 1 
        956 1 2 1 1  67 SER H    .  47 . HN   1 1 
        957 1 1 1 1  66 TYR HA   .  46 . HA   1 1 
        957 1 2 1 1  67 SER QB   .  47 . HB*  1 1 
        958 1 1 1 1  66 TYR HA   .  46 . HA   1 1 
        958 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
        959 1 1 1 1  66 TYR HA   .  46 . HA   1 1 
        959 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
        960 1 1 1 1  66 TYR HA   .  46 . HA   1 1 
        960 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        961 1 1 1 1  66 TYR HA   .  46 . HA   1 1 
        961 1 2 1 1 151 ILE H    . 131 . HN   1 1 
        962 1 1 1 1  66 TYR QB   .  46 . HB*  1 1 
        962 1 2 1 1  67 SER H    .  47 . HN   1 1 
        963 1 1 1 1  66 TYR QB   .  46 . HB*  1 1 
        963 1 2 1 1  76 PHE HB3  .  56 . HB1  1 1 
        964 1 1 1 1  66 TYR QB   .  46 . HB*  1 1 
        964 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
        965 1 1 1 1  66 TYR QB   .  46 . HB*  1 1 
        965 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
        966 1 1 1 1  66 TYR QB   .  46 . HB*  1 1 
        966 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
        967 1 1 1 1  66 TYR QB   .  46 . HB*  1 1 
        967 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        968 1 1 1 1  66 TYR HB2  .  46 . HB2  1 1 
        968 1 2 1 1  76 PHE H    .  56 . HN   1 1 
        969 1 1 1 1  66 TYR HB2  .  46 . HB2  1 1 
        969 1 2 1 1  76 PHE HB3  .  56 . HB1  1 1 
        970 1 1 1 1  66 TYR HB3  .  46 . HB1  1 1 
        970 1 2 1 1  76 PHE H    .  56 . HN   1 1 
        971 1 1 1 1  66 TYR HB3  .  46 . HB1  1 1 
        971 1 2 1 1  76 PHE HB3  .  56 . HB1  1 1 
        972 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        972 1 2 1 1  67 SER H    .  47 . HN   1 1 
        973 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        973 1 2 1 1  75 LEU HB2  .  55 . HB2  1 1 
        974 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        974 1 2 1 1  75 LEU HB3  .  55 . HB1  1 1 
        975 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        975 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
        976 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        976 1 2 1 1  76 PHE H    .  56 . HN   1 1 
        977 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        977 1 2 1 1  76 PHE HB2  .  56 . HB2  1 1 
        978 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        978 1 2 1 1  76 PHE HB3  .  56 . HB1  1 1 
        979 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        979 1 2 1 1  77 ARG H    .  57 . HN   1 1 
        980 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        980 1 2 1 1  78 SER H    .  58 . HN   1 1 
        981 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        981 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
        982 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        982 1 2 1 1 148 LEU QB   . 128 . HB*  1 1 
        983 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        983 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
        984 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        984 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
        985 1 1 1 1  66 TYR QD   .  46 . HD*  1 1 
        985 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
        986 1 1 1 1  67 SER H    .  47 . HN   1 1 
        986 1 2 1 1  67 SER HB2  .  47 . HB2  1 1 
        987 1 1 1 1  67 SER H    .  47 . HN   1 1 
        987 1 2 1 1  67 SER HB3  .  47 . HB1  1 1 
        988 1 1 1 1  67 SER H    .  47 . HN   1 1 
        988 1 2 1 1  68 CYS H    .  48 . HN   1 1 
        989 1 1 1 1  67 SER H    .  47 . HN   1 1 
        989 1 2 1 1  75 LEU H    .  55 . HN   1 1 
        990 1 1 1 1  67 SER H    .  47 . HN   1 1 
        990 1 2 1 1 148 LEU HA   . 128 . HA   1 1 
        991 1 1 1 1  67 SER H    .  47 . HN   1 1 
        991 1 2 1 1 148 LEU QB   . 128 . HB*  1 1 
        992 1 1 1 1  67 SER H    .  47 . HN   1 1 
        992 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
        993 1 1 1 1  67 SER H    .  47 . HN   1 1 
        993 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
        994 1 1 1 1  67 SER H    .  47 . HN   1 1 
        994 1 2 1 1 149 THR H    . 129 . HN   1 1 
        995 1 1 1 1  67 SER H    .  47 . HN   1 1 
        995 1 2 1 1 149 THR HB   . 129 . HB   1 1 
        996 1 1 1 1  67 SER H    .  47 . HN   1 1 
        996 1 2 1 1 149 THR MG   . 129 . HG2* 1 1 
        997 1 1 1 1  67 SER H    .  47 . HN   1 1 
        997 1 2 1 1 150 LEU HA   . 130 . HA   1 1 
        998 1 1 1 1  67 SER H    .  47 . HN   1 1 
        998 1 2 1 1 150 LEU QB   . 130 . HB*  1 1 
        999 1 1 1 1  67 SER H    .  47 . HN   1 1 
        999 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
       1000 1 1 1 1  67 SER H    .  47 . HN   1 1 
       1000 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 
       1001 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1001 1 2 1 1  68 CYS H    .  48 . HN   1 1 
       1002 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1002 1 2 1 1  68 CYS HA   .  48 . HA   1 1 
       1003 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1003 1 2 1 1  68 CYS QB   .  48 . HB*  1 1 
       1004 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1004 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1005 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1005 1 2 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1006 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1006 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1007 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1007 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1008 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1008 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1009 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1009 1 2 1 1  76 PHE H    .  56 . HN   1 1 
       1010 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1010 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       1011 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1011 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       1012 1 1 1 1  67 SER HA   .  47 . HA   1 1 
       1012 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 
       1013 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1013 1 2 1 1  68 CYS H    .  48 . HN   1 1 
       1014 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1014 1 2 1 1  72 GLY H    .  52 . HN   1 1 
       1015 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1015 1 2 1 1  72 GLY HA2  .  52 . HA2  1 1 
       1016 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1016 1 2 1 1  72 GLY HA3  .  52 . HA1  1 1 
       1017 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1017 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1018 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1018 1 2 1 1  73 THR HA   .  53 . HA   1 1 
       1019 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1019 1 2 1 1  74 GLU HG2  .  54 . HG2  1 1 
       1020 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1020 1 2 1 1  74 GLU HG3  .  54 . HG1  1 1 
       1021 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1021 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1022 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1022 1 2 1 1 148 LEU HG   . 128 . HG   1 1 
       1023 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1023 1 2 1 1 149 THR H    . 129 . HN   1 1 
       1024 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1024 1 2 1 1 149 THR HB   . 129 . HB   1 1 
       1025 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1025 1 2 1 1 149 THR MG   . 129 . HG2* 1 1 
       1026 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1026 1 2 1 1 150 LEU HA   . 130 . HA   1 1 
       1027 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1027 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       1028 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1028 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 
       1029 1 1 1 1  67 SER QB   .  47 . HB*  1 1 
       1029 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 
       1030 1 1 1 1  67 SER HB2  .  47 . HB2  1 1 
       1030 1 2 1 1  72 GLY HA3  .  52 . HA1  1 1 
       1031 1 1 1 1  67 SER HB2  .  47 . HB2  1 1 
       1031 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1032 1 1 1 1  67 SER HB2  .  47 . HB2  1 1 
       1032 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       1033 1 1 1 1  67 SER HB2  .  47 . HB2  1 1 
       1033 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 
       1034 1 1 1 1  67 SER HB3  .  47 . HB1  1 1 
       1034 1 2 1 1  72 GLY HA3  .  52 . HA1  1 1 
       1035 1 1 1 1  67 SER HB3  .  47 . HB1  1 1 
       1035 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1036 1 1 1 1  67 SER HB3  .  47 . HB1  1 1 
       1036 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       1037 1 1 1 1  67 SER HB3  .  47 . HB1  1 1 
       1037 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 
       1038 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1038 1 2 1 1  68 CYS HB2  .  48 . HB2  1 1 
       1039 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1039 1 2 1 1  68 CYS HB3  .  48 . HB1  1 1 
       1040 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1040 1 2 1 1  69 ARG H    .  49 . HN   1 1 
       1041 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1041 1 2 1 1  71 CYS H    .  51 . HN   1 1 
       1042 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1042 1 2 1 1  72 GLY H    .  52 . HN   1 1 
       1043 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1043 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1044 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1044 1 2 1 1  73 THR HB   .  53 . HB   1 1 
       1045 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1045 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1046 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1046 1 2 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1047 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1047 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1048 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1048 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1049 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1049 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1050 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1050 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       1051 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1051 1 2 1 1 148 LEU HG   . 128 . HG   1 1 
       1052 1 1 1 1  68 CYS H    .  48 . HN   1 1 
       1052 1 2 1 1 149 THR H    . 129 . HN   1 1 
       1053 1 1 1 1  68 CYS HA   .  48 . HA   1 1 
       1053 1 2 1 1  69 ARG H    .  49 . HN   1 1 
       1054 1 1 1 1  68 CYS HA   .  48 . HA   1 1 
       1054 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1055 1 1 1 1  68 CYS HA   .  48 . HA   1 1 
       1055 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1056 1 1 1 1  68 CYS HA   .  48 . HA   1 1 
       1056 1 2 1 1 148 LEU HA   . 128 . HA   1 1 
       1057 1 1 1 1  68 CYS HA   .  48 . HA   1 1 
       1057 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       1058 1 1 1 1  68 CYS HA   .  48 . HA   1 1 
       1058 1 2 1 1 148 LEU HG   . 128 . HG   1 1 
       1059 1 1 1 1  68 CYS HA   .  48 . HA   1 1 
       1059 1 2 1 1 149 THR H    . 129 . HN   1 1 
       1060 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1060 1 2 1 1  69 ARG H    .  49 . HN   1 1 
       1061 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1061 1 2 1 1  69 ARG HA   .  49 . HA   1 1 
       1062 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1062 1 2 1 1  70 ALA H    .  50 . HN   1 1 
       1063 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1063 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
       1064 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1064 1 2 1 1  71 CYS H    .  51 . HN   1 1 
       1065 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1065 1 2 1 1  72 GLY H    .  52 . HN   1 1 
       1066 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1066 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1067 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1067 1 2 1 1  73 THR HB   .  53 . HB   1 1 
       1068 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1068 1 2 1 1  73 THR MG   .  53 . HG2* 1 1 
       1069 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1069 1 2 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1070 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1070 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1071 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1071 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       1072 1 1 1 1  68 CYS QB   .  48 . HB*  1 1 
       1072 1 2 1 1 148 LEU HG   . 128 . HG   1 1 
       1073 1 1 1 1  68 CYS HB2  .  48 . HB2  1 1 
       1073 1 2 1 1  69 ARG H    .  49 . HN   1 1 
       1074 1 1 1 1  68 CYS HB2  .  48 . HB2  1 1 
       1074 1 2 1 1  70 ALA H    .  50 . HN   1 1 
       1075 1 1 1 1  68 CYS HB2  .  48 . HB2  1 1 
       1075 1 2 1 1  72 GLY H    .  52 . HN   1 1 
       1076 1 1 1 1  68 CYS HB2  .  48 . HB2  1 1 
       1076 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1077 1 1 1 1  68 CYS HB2  .  48 . HB2  1 1 
       1077 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1078 1 1 1 1  68 CYS HB2  .  48 . HB2  1 1 
       1078 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1079 1 1 1 1  68 CYS HB3  .  48 . HB1  1 1 
       1079 1 2 1 1  69 ARG H    .  49 . HN   1 1 
       1080 1 1 1 1  68 CYS HB3  .  48 . HB1  1 1 
       1080 1 2 1 1  70 ALA H    .  50 . HN   1 1 
       1081 1 1 1 1  68 CYS HB3  .  48 . HB1  1 1 
       1081 1 2 1 1  72 GLY H    .  52 . HN   1 1 
       1082 1 1 1 1  68 CYS HB3  .  48 . HB1  1 1 
       1082 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1083 1 1 1 1  68 CYS HB3  .  48 . HB1  1 1 
       1083 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1084 1 1 1 1  68 CYS HB3  .  48 . HB1  1 1 
       1084 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1085 1 1 1 1  68 CYS SG   .  48 . SG   1 1 
       1085 1 2 1 1  71 CYS SG   .  51 . SG   1 1 
       1086 1 1 1 1  68 CYS SG   .  48 . SG   1 1 
       1086 1 2 1 1 117 CYS SG   .  97 . SG   1 1 
       1087 1 1 1 1  68 CYS SG   .  48 . SG   1 1 
       1087 1 2 1 1 120 CYS SG   . 100 . SG   1 1 
       1088 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1088 1 2 1 1  69 ARG QB   .  49 . HB*  1 1 
       1089 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1089 1 2 1 1  70 ALA H    .  50 . HN   1 1 
       1090 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1090 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
       1091 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1091 1 2 1 1  71 CYS H    .  51 . HN   1 1 
       1092 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1092 1 2 1 1  72 GLY H    .  52 . HN   1 1 
       1093 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1093 1 2 1 1  72 GLY HA2  .  52 . HA2  1 1 
       1094 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1094 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1095 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1095 1 2 1 1 148 LEU HA   . 128 . HA   1 1 
       1096 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1096 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       1097 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1097 1 2 1 1 149 THR H    . 129 . HN   1 1 
       1098 1 1 1 1  69 ARG H    .  49 . HN   1 1 
       1098 1 2 1 1 149 THR HB   . 129 . HB   1 1 
       1099 1 1 1 1  69 ARG QB   .  49 . HB*  1 1 
       1099 1 2 1 1  70 ALA H    .  50 . HN   1 1 
       1100 1 1 1 1  70 ALA H    .  50 . HN   1 1 
       1100 1 2 1 1  70 ALA MB   .  50 . HB*  1 1 
       1101 1 1 1 1  70 ALA H    .  50 . HN   1 1 
       1101 1 2 1 1  71 CYS H    .  51 . HN   1 1 
       1102 1 1 1 1  70 ALA H    .  50 . HN   1 1 
       1102 1 2 1 1  72 GLY H    .  52 . HN   1 1 
       1103 1 1 1 1  70 ALA H    .  50 . HN   1 1 
       1103 1 2 1 1  72 GLY HA2  .  52 . HA2  1 1 
       1104 1 1 1 1  70 ALA MB   .  50 . HB*  1 1 
       1104 1 2 1 1  71 CYS H    .  51 . HN   1 1 
       1105 1 1 1 1  70 ALA MB   .  50 . HB*  1 1 
       1105 1 2 1 1  71 CYS HA   .  51 . HA   1 1 
       1106 1 1 1 1  70 ALA MB   .  50 . HB*  1 1 
       1106 1 2 1 1  72 GLY H    .  52 . HN   1 1 
       1107 1 1 1 1  70 ALA MB   .  50 . HB*  1 1 
       1107 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1108 1 1 1 1  70 ALA MB   .  50 . HB*  1 1 
       1108 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1109 1 1 1 1  70 ALA MB   .  50 . HB*  1 1 
       1109 1 2 1 1 120 CYS HB2  . 100 . HB2  1 1 
       1110 1 1 1 1  70 ALA MB   .  50 . HB*  1 1 
       1110 1 2 1 1 120 CYS QB   . 100 . HB*  1 1 
       1111 1 1 1 1  70 ALA MB   .  50 . HB*  1 1 
       1111 1 2 1 1 120 CYS HB3  . 100 . HB1  1 1 
       1112 1 1 1 1  71 CYS H    .  51 . HN   1 1 
       1112 1 2 1 1  71 CYS HB2  .  51 . HB2  1 1 
       1113 1 1 1 1  71 CYS H    .  51 . HN   1 1 
       1113 1 2 1 1  71 CYS HB3  .  51 . HB1  1 1 
       1114 1 1 1 1  71 CYS H    .  51 . HN   1 1 
       1114 1 2 1 1  72 GLY HA2  .  52 . HA2  1 1 
       1115 1 1 1 1  71 CYS H    .  51 . HN   1 1 
       1115 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1116 1 1 1 1  71 CYS QB   .  51 . HB*  1 1 
       1116 1 2 1 1  72 GLY HA2  .  52 . HA2  1 1 
       1117 1 1 1 1  71 CYS QB   .  51 . HB*  1 1 
       1117 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1118 1 1 1 1  71 CYS SG   .  51 . SG   1 1 
       1118 1 2 1 1 117 CYS SG   .  97 . SG   1 1 
       1119 1 1 1 1  71 CYS SG   .  51 . SG   1 1 
       1119 1 2 1 1 120 CYS SG   . 100 . SG   1 1 
       1120 1 1 1 1  72 GLY H    .  52 . HN   1 1 
       1120 1 2 1 1  73 THR H    .  53 . HN   1 1 
       1121 1 1 1 1  72 GLY H    .  52 . HN   1 1 
       1121 1 2 1 1  73 THR HB   .  53 . HB   1 1 
       1122 1 1 1 1  72 GLY H    .  52 . HN   1 1 
       1122 1 2 1 1  73 THR MG   .  53 . HG2* 1 1 
       1123 1 1 1 1  72 GLY H    .  52 . HN   1 1 
       1123 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1124 1 1 1 1  72 GLY H    .  52 . HN   1 1 
       1124 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1125 1 1 1 1  72 GLY H    .  52 . HN   1 1 
       1125 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1126 1 1 1 1  73 THR H    .  53 . HN   1 1 
       1126 1 2 1 1  73 THR HB   .  53 . HB   1 1 
       1127 1 1 1 1  73 THR H    .  53 . HN   1 1 
       1127 1 2 1 1  73 THR MG   .  53 . HG2* 1 1 
       1128 1 1 1 1  73 THR H    .  53 . HN   1 1 
       1128 1 2 1 1  74 GLU H    .  54 . HN   1 1 
       1129 1 1 1 1  73 THR H    .  53 . HN   1 1 
       1129 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1130 1 1 1 1  73 THR H    .  53 . HN   1 1 
       1130 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1131 1 1 1 1  73 THR H    .  53 . HN   1 1 
       1131 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1132 1 1 1 1  73 THR HA   .  53 . HA   1 1 
       1132 1 2 1 1  73 THR MG   .  53 . HG2* 1 1 
       1133 1 1 1 1  73 THR HA   .  53 . HA   1 1 
       1133 1 2 1 1  74 GLU H    .  54 . HN   1 1 
       1134 1 1 1 1  73 THR HA   .  53 . HA   1 1 
       1134 1 2 1 1  74 GLU HB2  .  54 . HB2  1 1 
       1135 1 1 1 1  73 THR HA   .  53 . HA   1 1 
       1135 1 2 1 1  74 GLU HG2  .  54 . HG2  1 1 
       1136 1 1 1 1  73 THR HA   .  53 . HA   1 1 
       1136 1 2 1 1  74 GLU HG3  .  54 . HG1  1 1 
       1137 1 1 1 1  73 THR HA   .  53 . HA   1 1 
       1137 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1138 1 1 1 1  73 THR HA   .  53 . HA   1 1 
       1138 1 2 1 1 119 ASN QD   .  99 . HD2* 1 1 
       1139 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1139 1 2 1 1  74 GLU H    .  54 . HN   1 1 
       1140 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1140 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1141 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1141 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1142 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1142 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1143 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1143 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1144 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1144 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1145 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1145 1 2 1 1  99 LYS HD2  .  79 . HD2  1 1 
       1146 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1146 1 2 1 1 119 ASN HD21 .  99 . HD21 1 1 
       1147 1 1 1 1  73 THR HB   .  53 . HB   1 1 
       1147 1 2 1 1 119 ASN HD22 .  99 . HD22 1 1 
       1148 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1148 1 2 1 1  74 GLU H    .  54 . HN   1 1 
       1149 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1149 1 2 1 1  74 GLU HG3  .  54 . HG1  1 1 
       1150 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1150 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1151 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1151 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1152 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1152 1 2 1 1  99 LYS HB3  .  79 . HB1  1 1 
       1153 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1153 1 2 1 1  99 LYS HD2  .  79 . HD2  1 1 
       1154 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1154 1 2 1 1 119 ASN QB   .  99 . HB*  1 1 
       1155 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1155 1 2 1 1 119 ASN HD21 .  99 . HD21 1 1 
       1156 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1156 1 2 1 1 119 ASN QD   .  99 . HD2* 1 1 
       1157 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1157 1 2 1 1 119 ASN HD22 .  99 . HD22 1 1 
       1158 1 1 1 1  73 THR MG   .  53 . HG2* 1 1 
       1158 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1159 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1159 1 2 1 1  74 GLU HB2  .  54 . HB2  1 1 
       1160 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1160 1 2 1 1  74 GLU HB3  .  54 . HB1  1 1 
       1161 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1161 1 2 1 1  74 GLU HG2  .  54 . HG2  1 1 
       1162 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1162 1 2 1 1  74 GLU HG3  .  54 . HG1  1 1 
       1163 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1163 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1164 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1164 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1165 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1165 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1166 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1166 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1167 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1167 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1168 1 1 1 1  74 GLU H    .  54 . HN   1 1 
       1168 1 2 1 1  99 LYS HD2  .  79 . HD2  1 1 
       1169 1 1 1 1  74 GLU HB2  .  54 . HB2  1 1 
       1169 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1170 1 1 1 1  74 GLU HB2  .  54 . HB2  1 1 
       1170 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1171 1 1 1 1  74 GLU HB3  .  54 . HB1  1 1 
       1171 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1172 1 1 1 1  74 GLU HB3  .  54 . HB1  1 1 
       1172 1 2 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1173 1 1 1 1  74 GLU HB3  .  54 . HB1  1 1 
       1173 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1174 1 1 1 1  74 GLU HG2  .  54 . HG2  1 1 
       1174 1 2 1 1  75 LEU H    .  55 . HN   1 1 
       1175 1 1 1 1  74 GLU HG2  .  54 . HG2  1 1 
       1175 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1176 1 1 1 1  74 GLU HG2  .  54 . HG2  1 1 
       1176 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1177 1 1 1 1  74 GLU HG2  .  54 . HG2  1 1 
       1177 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1178 1 1 1 1  74 GLU HG2  .  54 . HG2  1 1 
       1178 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 
       1179 1 1 1 1  74 GLU HG3  .  54 . HG1  1 1 
       1179 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1180 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1180 1 2 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1181 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1181 1 2 1 1  75 LEU HB3  .  55 . HB1  1 1 
       1182 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1182 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1183 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1183 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1184 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1184 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1185 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1185 1 2 1 1  76 PHE H    .  56 . HN   1 1 
       1186 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1186 1 2 1 1  76 PHE HB2  .  56 . HB2  1 1 
       1187 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1187 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1188 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1188 1 2 1 1  99 LYS HB3  .  79 . HB1  1 1 
       1189 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1189 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1190 1 1 1 1  75 LEU H    .  55 . HN   1 1 
       1190 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       1191 1 1 1 1  75 LEU HA   .  55 . HA   1 1 
       1191 1 2 1 1  75 LEU QD   .  55 . HD*  1 1 
       1192 1 1 1 1  75 LEU HA   .  55 . HA   1 1 
       1192 1 2 1 1  95 LEU H    .  75 . HN   1 1 
       1193 1 1 1 1  75 LEU HA   .  55 . HA   1 1 
       1193 1 2 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1194 1 1 1 1  75 LEU HA   .  55 . HA   1 1 
       1194 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1195 1 1 1 1  75 LEU HA   .  55 . HA   1 1 
       1195 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1196 1 1 1 1  75 LEU HA   .  55 . HA   1 1 
       1196 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1197 1 1 1 1  75 LEU HA   .  55 . HA   1 1 
       1197 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1198 1 1 1 1  75 LEU HA   .  55 . HA   1 1 
       1198 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1199 1 1 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1199 1 2 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1200 1 1 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1200 1 2 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1201 1 1 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1201 1 2 1 1  76 PHE H    .  56 . HN   1 1 
       1202 1 1 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1202 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1203 1 1 1 1  75 LEU HB2  .  55 . HB2  1 1 
       1203 1 2 1 1 148 LEU HG   . 128 . HG   1 1 
       1204 1 1 1 1  75 LEU HB3  .  55 . HB1  1 1 
       1204 1 2 1 1  76 PHE H    .  56 . HN   1 1 
       1205 1 1 1 1  75 LEU HB3  .  55 . HB1  1 1 
       1205 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1206 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1206 1 2 1 1  76 PHE H    .  56 . HN   1 1 
       1207 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1207 1 2 1 1  99 LYS H    .  79 . HN   1 1 
       1208 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1208 1 2 1 1  99 LYS HA   .  79 . HA   1 1 
       1209 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1209 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1210 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1210 1 2 1 1  99 LYS HB3  .  79 . HB1  1 1 
       1211 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1211 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1212 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1212 1 2 1 1 100 VAL HA   .  80 . HA   1 1 
       1213 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1213 1 2 1 1 100 VAL HB   .  80 . HB   1 1 
       1214 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1214 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1215 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1215 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1216 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1216 1 2 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1217 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1217 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1218 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1218 1 2 1 1 119 ASN H    .  99 . HN   1 1 
       1219 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1219 1 2 1 1 119 ASN QB   .  99 . HB*  1 1 
       1220 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1220 1 2 1 1 119 ASN QD   .  99 . HD2* 1 1 
       1221 1 1 1 1  75 LEU QD   .  55 . HD*  1 1 
       1221 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1222 1 1 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1222 1 2 1 1  76 PHE H    .  56 . HN   1 1 
       1223 1 1 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1223 1 2 1 1 117 CYS HA   .  97 . HA   1 1 
       1224 1 1 1 1  75 LEU MD1  .  55 . HD1* 1 1 
       1224 1 2 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1225 1 1 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1225 1 2 1 1  76 PHE H    .  56 . HN   1 1 
       1226 1 1 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1226 1 2 1 1 117 CYS HA   .  97 . HA   1 1 
       1227 1 1 1 1  75 LEU MD2  .  55 . HD2* 1 1 
       1227 1 2 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1228 1 1 1 1  76 PHE H    .  56 . HN   1 1 
       1228 1 2 1 1  76 PHE HB2  .  56 . HB2  1 1 
       1229 1 1 1 1  76 PHE H    .  56 . HN   1 1 
       1229 1 2 1 1  77 ARG H    .  57 . HN   1 1 
       1230 1 1 1 1  76 PHE H    .  56 . HN   1 1 
       1230 1 2 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1231 1 1 1 1  76 PHE H    .  56 . HN   1 1 
       1231 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1232 1 1 1 1  76 PHE HA   .  56 . HA   1 1 
       1232 1 2 1 1  77 ARG H    .  57 . HN   1 1 
       1233 1 1 1 1  76 PHE HA   .  56 . HA   1 1 
       1233 1 2 1 1  94 PRO HA   .  74 . HA   1 1 
       1234 1 1 1 1  76 PHE HA   .  56 . HA   1 1 
       1234 1 2 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1235 1 1 1 1  76 PHE HA   .  56 . HA   1 1 
       1235 1 2 1 1  95 LEU H    .  75 . HN   1 1 
       1236 1 1 1 1  76 PHE HA   .  56 . HA   1 1 
       1236 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1237 1 1 1 1  76 PHE HA   .  56 . HA   1 1 
       1237 1 2 1 1  95 LEU HG   .  75 . HG   1 1 
       1238 1 1 1 1  76 PHE HA   .  56 . HA   1 1 
       1238 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1239 1 1 1 1  76 PHE HA   .  56 . HA   1 1 
       1239 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1240 1 1 1 1  76 PHE HB2  .  56 . HB2  1 1 
       1240 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       1241 1 1 1 1  76 PHE HB3  .  56 . HB1  1 1 
       1241 1 2 1 1  77 ARG H    .  57 . HN   1 1 
       1242 1 1 1 1  76 PHE HB3  .  56 . HB1  1 1 
       1242 1 2 1 1  77 ARG HA   .  57 . HA   1 1 
       1243 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1243 1 2 1 1  77 ARG QB   .  57 . HB*  1 1 
       1244 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1244 1 2 1 1  77 ARG QG   .  57 . HG*  1 1 
       1245 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1245 1 2 1 1  78 SER H    .  58 . HN   1 1 
       1246 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1246 1 2 1 1  79 THR H    .  59 . HN   1 1 
       1247 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1247 1 2 1 1  79 THR MG   .  59 . HG2* 1 1 
       1248 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1248 1 2 1 1  80 GLU H    .  60 . HN   1 1 
       1249 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1249 1 2 1 1  81 LYS H    .  61 . HN   1 1 
       1250 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1250 1 2 1 1  95 LEU H    .  75 . HN   1 1 
       1251 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1251 1 2 1 1  95 LEU HA   .  75 . HA   1 1 
       1252 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1252 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1253 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1253 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1254 1 1 1 1  77 ARG H    .  57 . HN   1 1 
       1254 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1255 1 1 1 1  77 ARG HA   .  57 . HA   1 1 
       1255 1 2 1 1  77 ARG QG   .  57 . HG*  1 1 
       1256 1 1 1 1  77 ARG HA   .  57 . HA   1 1 
       1256 1 2 1 1  78 SER H    .  58 . HN   1 1 
       1257 1 1 1 1  77 ARG HA   .  57 . HA   1 1 
       1257 1 2 1 1  79 THR H    .  59 . HN   1 1 
       1258 1 1 1 1  77 ARG HA   .  57 . HA   1 1 
       1258 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1259 1 1 1 1  77 ARG QB   .  57 . HB*  1 1 
       1259 1 2 1 1  78 SER H    .  58 . HN   1 1 
       1260 1 1 1 1  77 ARG QB   .  57 . HB*  1 1 
       1260 1 2 1 1  79 THR H    .  59 . HN   1 1 
       1261 1 1 1 1  77 ARG QB   .  57 . HB*  1 1 
       1261 1 2 1 1  79 THR HB   .  59 . HB   1 1 
       1262 1 1 1 1  77 ARG QB   .  57 . HB*  1 1 
       1262 1 2 1 1  79 THR MG   .  59 . HG2* 1 1 
       1263 1 1 1 1  77 ARG QB   .  57 . HB*  1 1 
       1263 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1264 1 1 1 1  77 ARG HB2  .  57 . HB2  1 1 
       1264 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1265 1 1 1 1  77 ARG HB2  .  57 . HB2  1 1 
       1265 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1266 1 1 1 1  77 ARG HB3  .  57 . HB1  1 1 
       1266 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1267 1 1 1 1  77 ARG HB3  .  57 . HB1  1 1 
       1267 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1268 1 1 1 1  77 ARG QD   .  57 . HD*  1 1 
       1268 1 2 1 1  79 THR H    .  59 . HN   1 1 
       1269 1 1 1 1  77 ARG QG   .  57 . HG*  1 1 
       1269 1 2 1 1  78 SER H    .  58 . HN   1 1 
       1270 1 1 1 1  77 ARG QG   .  57 . HG*  1 1 
       1270 1 2 1 1  79 THR H    .  59 . HN   1 1 
       1271 1 1 1 1  77 ARG QG   .  57 . HG*  1 1 
       1271 1 2 1 1  79 THR MG   .  59 . HG2* 1 1 
       1272 1 1 1 1  77 ARG QG   .  57 . HG*  1 1 
       1272 1 2 1 1  80 GLU H    .  60 . HN   1 1 
       1273 1 1 1 1  77 ARG QG   .  57 . HG*  1 1 
       1273 1 2 1 1  95 LEU H    .  75 . HN   1 1 
       1274 1 1 1 1  77 ARG QG   .  57 . HG*  1 1 
       1274 1 2 1 1  95 LEU HA   .  75 . HA   1 1 
       1275 1 1 1 1  77 ARG QG   .  57 . HG*  1 1 
       1275 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1276 1 1 1 1  78 SER H    .  58 . HN   1 1 
       1276 1 2 1 1  79 THR H    .  59 . HN   1 1 
       1277 1 1 1 1  78 SER H    .  58 . HN   1 1 
       1277 1 2 1 1  79 THR MG   .  59 . HG2* 1 1 
       1278 1 1 1 1  78 SER H    .  58 . HN   1 1 
       1278 1 2 1 1  80 GLU H    .  60 . HN   1 1 
       1279 1 1 1 1  78 SER H    .  58 . HN   1 1 
       1279 1 2 1 1  81 LYS H    .  61 . HN   1 1 
       1280 1 1 1 1  78 SER H    .  58 . HN   1 1 
       1280 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1281 1 1 1 1  78 SER H    .  58 . HN   1 1 
       1281 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
       1282 1 1 1 1  79 THR H    .  59 . HN   1 1 
       1282 1 2 1 1  79 THR HB   .  59 . HB   1 1 
       1283 1 1 1 1  79 THR H    .  59 . HN   1 1 
       1283 1 2 1 1  79 THR MG   .  59 . HG2* 1 1 
       1284 1 1 1 1  79 THR H    .  59 . HN   1 1 
       1284 1 2 1 1  80 GLU H    .  60 . HN   1 1 
       1285 1 1 1 1  79 THR H    .  59 . HN   1 1 
       1285 1 2 1 1  81 LYS H    .  61 . HN   1 1 
       1286 1 1 1 1  79 THR H    .  59 . HN   1 1 
       1286 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1287 1 1 1 1  79 THR HA   .  59 . HA   1 1 
       1287 1 2 1 1  79 THR MG   .  59 . HG2* 1 1 
       1288 1 1 1 1  79 THR HB   .  59 . HB   1 1 
       1288 1 2 1 1  80 GLU H    .  60 . HN   1 1 
       1289 1 1 1 1  79 THR MG   .  59 . HG2* 1 1 
       1289 1 2 1 1  80 GLU H    .  60 . HN   1 1 
       1290 1 1 1 1  79 THR MG   .  59 . HG2* 1 1 
       1290 1 2 1 1  80 GLU HA   .  60 . HA   1 1 
       1291 1 1 1 1  79 THR MG   .  59 . HG2* 1 1 
       1291 1 2 1 1  80 GLU HB3  .  60 . HB1  1 1 
       1292 1 1 1 1  79 THR MG   .  59 . HG2* 1 1 
       1292 1 2 1 1  81 LYS H    .  61 . HN   1 1 
       1293 1 1 1 1  80 GLU H    .  60 . HN   1 1 
       1293 1 2 1 1  80 GLU HB2  .  60 . HB2  1 1 
       1294 1 1 1 1  80 GLU H    .  60 . HN   1 1 
       1294 1 2 1 1  80 GLU HB3  .  60 . HB1  1 1 
       1295 1 1 1 1  80 GLU H    .  60 . HN   1 1 
       1295 1 2 1 1  81 LYS H    .  61 . HN   1 1 
       1296 1 1 1 1  80 GLU H    .  60 . HN   1 1 
       1296 1 2 1 1  81 LYS HA   .  61 . HA   1 1 
       1297 1 1 1 1  80 GLU HA   .  60 . HA   1 1 
       1297 1 2 1 1  80 GLU HG3  .  60 . HG1  1 1 
       1298 1 1 1 1  80 GLU HA   .  60 . HA   1 1 
       1298 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1299 1 1 1 1  80 GLU HB3  .  60 . HB1  1 1 
       1299 1 2 1 1  91 PHE HA   .  71 . HA   1 1 
       1300 1 1 1 1  80 GLU HB3  .  60 . HB1  1 1 
       1300 1 2 1 1  91 PHE HB3  .  71 . HB1  1 1 
       1301 1 1 1 1  80 GLU HB3  .  60 . HB1  1 1 
       1301 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1302 1 1 1 1  80 GLU HB3  .  60 . HB1  1 1 
       1302 1 2 1 1  92 PHE HA   .  72 . HA   1 1 
       1303 1 1 1 1  80 GLU HB3  .  60 . HB1  1 1 
       1303 1 2 1 1  93 SER H    .  73 . HN   1 1 
       1304 1 1 1 1  80 GLU HG2  .  60 . HG2  1 1 
       1304 1 2 1 1  93 SER QB   .  73 . HB*  1 1 
       1305 1 1 1 1  80 GLU HG2  .  60 . HG2  1 1 
       1305 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       1306 1 1 1 1  80 GLU HG3  .  60 . HG1  1 1 
       1306 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1307 1 1 1 1  80 GLU HG3  .  60 . HG1  1 1 
       1307 1 2 1 1  93 SER H    .  73 . HN   1 1 
       1308 1 1 1 1  80 GLU HG3  .  60 . HG1  1 1 
       1308 1 2 1 1  93 SER QB   .  73 . HB*  1 1 
       1309 1 1 1 1  80 GLU HG3  .  60 . HG1  1 1 
       1309 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       1310 1 1 1 1  81 LYS H    .  61 . HN   1 1 
       1310 1 2 1 1  81 LYS QB   .  61 . HB*  1 1 
       1311 1 1 1 1  81 LYS H    .  61 . HN   1 1 
       1311 1 2 1 1  82 PHE H    .  62 . HN   1 1 
       1312 1 1 1 1  81 LYS H    .  61 . HN   1 1 
       1312 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1313 1 1 1 1  81 LYS HA   .  61 . HA   1 1 
       1313 1 2 1 1  82 PHE H    .  62 . HN   1 1 
       1314 1 1 1 1  81 LYS HA   .  61 . HA   1 1 
       1314 1 2 1 1  91 PHE HA   .  71 . HA   1 1 
       1315 1 1 1 1  81 LYS HA   .  61 . HA   1 1 
       1315 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1316 1 1 1 1  81 LYS QB   .  61 . HB*  1 1 
       1316 1 2 1 1  91 PHE HA   .  71 . HA   1 1 
       1317 1 1 1 1  81 LYS HB2  .  61 . HB2  1 1 
       1317 1 2 1 1  82 PHE H    .  62 . HN   1 1 
       1318 1 1 1 1  81 LYS HB3  .  61 . HB1  1 1 
       1318 1 2 1 1  82 PHE H    .  62 . HN   1 1 
       1319 1 1 1 1  82 PHE H    .  62 . HN   1 1 
       1319 1 2 1 1  91 PHE HA   .  71 . HA   1 1 
       1320 1 1 1 1  82 PHE H    .  62 . HN   1 1 
       1320 1 2 1 1  91 PHE HB2  .  71 . HB2  1 1 
       1321 1 1 1 1  82 PHE H    .  62 . HN   1 1 
       1321 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1322 1 1 1 1  88 TRP H    .  68 . HN   1 1 
       1322 1 2 1 1  88 TRP HD1  .  68 . HD1  1 1 
       1323 1 1 1 1  88 TRP HA   .  68 . HA   1 1 
       1323 1 2 1 1  88 TRP HD1  .  68 . HD1  1 1 
       1324 1 1 1 1  88 TRP HA   .  68 . HA   1 1 
       1324 1 2 1 1  88 TRP HE1  .  68 . HE1  1 1 
       1325 1 1 1 1  90 SER H    .  70 . HN   1 1 
       1325 1 2 1 1  90 SER HB2  .  70 . HB2  1 1 
       1326 1 1 1 1  90 SER H    .  70 . HN   1 1 
       1326 1 2 1 1  90 SER QB   .  70 . HB*  1 1 
       1327 1 1 1 1  90 SER H    .  70 . HN   1 1 
       1327 1 2 1 1  90 SER HB3  .  70 . HB1  1 1 
       1328 1 1 1 1  90 SER H    .  70 . HN   1 1 
       1328 1 2 1 1  91 PHE H    .  71 . HN   1 1 
       1329 1 1 1 1  90 SER HA   .  70 . HA   1 1 
       1329 1 2 1 1  91 PHE H    .  71 . HN   1 1 
       1330 1 1 1 1  90 SER QB   .  70 . HB*  1 1 
       1330 1 2 1 1  91 PHE H    .  71 . HN   1 1 
       1331 1 1 1 1  90 SER QB   .  70 . HB*  1 1 
       1331 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       1332 1 1 1 1  90 SER HB2  .  70 . HB2  1 1 
       1332 1 2 1 1  91 PHE H    .  71 . HN   1 1 
       1333 1 1 1 1  90 SER HB2  .  70 . HB2  1 1 
       1333 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       1334 1 1 1 1  90 SER HB3  .  70 . HB1  1 1 
       1334 1 2 1 1  91 PHE H    .  71 . HN   1 1 
       1335 1 1 1 1  90 SER HB3  .  70 . HB1  1 1 
       1335 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       1336 1 1 1 1  91 PHE H    .  71 . HN   1 1 
       1336 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1337 1 1 1 1  91 PHE H    .  71 . HN   1 1 
       1337 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       1338 1 1 1 1  91 PHE H    .  71 . HN   1 1 
       1338 1 2 1 1 141 TYR QB   . 121 . HB*  1 1 
       1339 1 1 1 1  91 PHE H    .  71 . HN   1 1 
       1339 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       1340 1 1 1 1  91 PHE H    .  71 . HN   1 1 
       1340 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1341 1 1 1 1  91 PHE HA   .  71 . HA   1 1 
       1341 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       1342 1 1 1 1  91 PHE HB2  .  71 . HB2  1 1 
       1342 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1343 1 1 1 1  91 PHE HB2  .  71 . HB2  1 1 
       1343 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       1344 1 1 1 1  91 PHE HB2  .  71 . HB2  1 1 
       1344 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1345 1 1 1 1  91 PHE HB3  .  71 . HB1  1 1 
       1345 1 2 1 1  92 PHE H    .  72 . HN   1 1 
       1346 1 1 1 1  91 PHE HB3  .  71 . HB1  1 1 
       1346 1 2 1 1  92 PHE HA   .  72 . HA   1 1 
       1347 1 1 1 1  92 PHE H    .  72 . HN   1 1 
       1347 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       1348 1 1 1 1  92 PHE H    .  72 . HN   1 1 
       1348 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1349 1 1 1 1  92 PHE HA   .  72 . HA   1 1 
       1349 1 2 1 1 135 THR HB   . 115 . HB   1 1 
       1350 1 1 1 1  92 PHE HA   .  72 . HA   1 1 
       1350 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       1351 1 1 1 1  92 PHE HA   .  72 . HA   1 1 
       1351 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       1352 1 1 1 1  92 PHE HA   .  72 . HA   1 1 
       1352 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       1353 1 1 1 1  92 PHE HA   .  72 . HA   1 1 
       1353 1 2 1 1 139 LEU QB   . 119 . HB*  1 1 
       1354 1 1 1 1  92 PHE HA   .  72 . HA   1 1 
       1354 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       1355 1 1 1 1  92 PHE HA   .  72 . HA   1 1 
       1355 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       1356 1 1 1 1  92 PHE HA   .  72 . HA   1 1 
       1356 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1357 1 1 1 1  92 PHE QB   .  72 . HB*  1 1 
       1357 1 2 1 1  93 SER H    .  73 . HN   1 1 
       1358 1 1 1 1  92 PHE QB   .  72 . HB*  1 1 
       1358 1 2 1 1 135 THR HB   . 115 . HB   1 1 
       1359 1 1 1 1  92 PHE QB   .  72 . HB*  1 1 
       1359 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       1360 1 1 1 1  92 PHE QB   .  72 . HB*  1 1 
       1360 1 2 1 1 137 THR H    . 117 . HN   1 1 
       1361 1 1 1 1  92 PHE QB   .  72 . HB*  1 1 
       1361 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       1362 1 1 1 1  92 PHE HB2  .  72 . HB2  1 1 
       1362 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       1363 1 1 1 1  92 PHE HB2  .  72 . HB2  1 1 
       1363 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       1364 1 1 1 1  92 PHE HB3  .  72 . HB1  1 1 
       1364 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       1365 1 1 1 1  92 PHE HB3  .  72 . HB1  1 1 
       1365 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       1366 1 1 1 1  93 SER H    .  73 . HN   1 1 
       1366 1 2 1 1  93 SER HB2  .  73 . HB2  1 1 
       1367 1 1 1 1  93 SER H    .  73 . HN   1 1 
       1367 1 2 1 1  93 SER QB   .  73 . HB*  1 1 
       1368 1 1 1 1  93 SER H    .  73 . HN   1 1 
       1368 1 2 1 1  93 SER HB3  .  73 . HB1  1 1 
       1369 1 1 1 1  93 SER H    .  73 . HN   1 1 
       1369 1 2 1 1  94 PRO HD2  .  74 . HD2  1 1 
       1370 1 1 1 1  93 SER H    .  73 . HN   1 1 
       1370 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       1371 1 1 1 1  93 SER H    .  73 . HN   1 1 
       1371 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       1372 1 1 1 1  93 SER H    .  73 . HN   1 1 
       1372 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1373 1 1 1 1  93 SER HA   .  73 . HA   1 1 
       1373 1 2 1 1  94 PRO HD2  .  74 . HD2  1 1 
       1374 1 1 1 1  93 SER HA   .  73 . HA   1 1 
       1374 1 2 1 1  94 PRO HD3  .  74 . HD1  1 1 
       1375 1 1 1 1  93 SER HA   .  73 . HA   1 1 
       1375 1 2 1 1  94 PRO HG2  .  74 . HG2  1 1 
       1376 1 1 1 1  93 SER HA   .  73 . HA   1 1 
       1376 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1377 1 1 1 1  93 SER QB   .  73 . HB*  1 1 
       1377 1 2 1 1  94 PRO HD2  .  74 . HD2  1 1 
       1378 1 1 1 1  93 SER QB   .  73 . HB*  1 1 
       1378 1 2 1 1  94 PRO HD3  .  74 . HD1  1 1 
       1379 1 1 1 1  93 SER QB   .  73 . HB*  1 1 
       1379 1 2 1 1 137 THR H    . 117 . HN   1 1 
       1380 1 1 1 1  93 SER QB   .  73 . HB*  1 1 
       1380 1 2 1 1 137 THR HB   . 117 . HB   1 1 
       1381 1 1 1 1  93 SER QB   .  73 . HB*  1 1 
       1381 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       1382 1 1 1 1  93 SER QB   .  73 . HB*  1 1 
       1382 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       1383 1 1 1 1  93 SER QB   .  73 . HB*  1 1 
       1383 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1384 1 1 1 1  93 SER HB2  .  73 . HB2  1 1 
       1384 1 2 1 1  94 PRO HD2  .  74 . HD2  1 1 
       1385 1 1 1 1  93 SER HB2  .  73 . HB2  1 1 
       1385 1 2 1 1 136 PRO HG2  . 116 . HG2  1 1 
       1386 1 1 1 1  93 SER HB2  .  73 . HB2  1 1 
       1386 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       1387 1 1 1 1  93 SER HB2  .  73 . HB2  1 1 
       1387 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1388 1 1 1 1  93 SER HB3  .  73 . HB1  1 1 
       1388 1 2 1 1  94 PRO HD2  .  74 . HD2  1 1 
       1389 1 1 1 1  93 SER HB3  .  73 . HB1  1 1 
       1389 1 2 1 1 136 PRO HG2  . 116 . HG2  1 1 
       1390 1 1 1 1  93 SER HB3  .  73 . HB1  1 1 
       1390 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       1391 1 1 1 1  93 SER HB3  .  73 . HB1  1 1 
       1391 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1392 1 1 1 1  94 PRO HA   .  74 . HA   1 1 
       1392 1 2 1 1  95 LEU H    .  75 . HN   1 1 
       1393 1 1 1 1  94 PRO HA   .  74 . HA   1 1 
       1393 1 2 1 1  95 LEU HA   .  75 . HA   1 1 
       1394 1 1 1 1  94 PRO HA   .  74 . HA   1 1 
       1394 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1395 1 1 1 1  94 PRO HA   .  74 . HA   1 1 
       1395 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1396 1 1 1 1  94 PRO HA   .  74 . HA   1 1 
       1396 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1397 1 1 1 1  94 PRO HA   .  74 . HA   1 1 
       1397 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1398 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1398 1 2 1 1  95 LEU H    .  75 . HN   1 1 
       1399 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1399 1 2 1 1  95 LEU HA   .  75 . HA   1 1 
       1400 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1400 1 2 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1401 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1401 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1402 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1402 1 2 1 1  97 GLY HA2  .  77 . HA2  1 1 
       1403 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1403 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1404 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1404 1 2 1 1 100 VAL HB   .  80 . HB   1 1 
       1405 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1405 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1406 1 1 1 1  94 PRO HB2  .  74 . HB2  1 1 
       1406 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1407 1 1 1 1  94 PRO HB3  .  74 . HB1  1 1 
       1407 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1408 1 1 1 1  94 PRO HB3  .  74 . HB1  1 1 
       1408 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1409 1 1 1 1  94 PRO HB3  .  74 . HB1  1 1 
       1409 1 2 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1410 1 1 1 1  94 PRO HD2  .  74 . HD2  1 1 
       1410 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1411 1 1 1 1  94 PRO HD3  .  74 . HD1  1 1 
       1411 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1412 1 1 1 1  94 PRO HD3  .  74 . HD1  1 1 
       1412 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1413 1 1 1 1  94 PRO HG2  .  74 . HG2  1 1 
       1413 1 2 1 1  95 LEU H    .  75 . HN   1 1 
       1414 1 1 1 1  94 PRO HG2  .  74 . HG2  1 1 
       1414 1 2 1 1  97 GLY HA2  .  77 . HA2  1 1 
       1415 1 1 1 1  94 PRO HG2  .  74 . HG2  1 1 
       1415 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1416 1 1 1 1  94 PRO HG2  .  74 . HG2  1 1 
       1416 1 2 1 1 102 GLU QG   .  82 . HG*  1 1 
       1417 1 1 1 1  94 PRO HG3  .  74 . HG1  1 1 
       1417 1 2 1 1  97 GLY HA2  .  77 . HA2  1 1 
       1418 1 1 1 1  94 PRO HG3  .  74 . HG1  1 1 
       1418 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1419 1 1 1 1  94 PRO HG3  .  74 . HG1  1 1 
       1419 1 2 1 1 102 GLU QG   .  82 . HG*  1 1 
       1420 1 1 1 1  95 LEU H    .  75 . HN   1 1 
       1420 1 2 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1421 1 1 1 1  95 LEU H    .  75 . HN   1 1 
       1421 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1422 1 1 1 1  95 LEU H    .  75 . HN   1 1 
       1422 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1423 1 1 1 1  95 LEU H    .  75 . HN   1 1 
       1423 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1424 1 1 1 1  95 LEU H    .  75 . HN   1 1 
       1424 1 2 1 1  95 LEU HG   .  75 . HG   1 1 
       1425 1 1 1 1  95 LEU H    .  75 . HN   1 1 
       1425 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1426 1 1 1 1  95 LEU H    .  75 . HN   1 1 
       1426 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1427 1 1 1 1  95 LEU HA   .  75 . HA   1 1 
       1427 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1428 1 1 1 1  95 LEU HA   .  75 . HA   1 1 
       1428 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1429 1 1 1 1  95 LEU HA   .  75 . HA   1 1 
       1429 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1430 1 1 1 1  95 LEU HA   .  75 . HA   1 1 
       1430 1 2 1 1  95 LEU HG   .  75 . HG   1 1 
       1431 1 1 1 1  95 LEU HA   .  75 . HA   1 1 
       1431 1 2 1 1  96 ALA HA   .  76 . HA   1 1 
       1432 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1432 1 2 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1433 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1433 1 2 1 1  95 LEU QD   .  75 . HD*  1 1 
       1434 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1434 1 2 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1435 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1435 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1436 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1436 1 2 1 1  98 ASP H    .  78 . HN   1 1 
       1437 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1437 1 2 1 1  98 ASP HB2  .  78 . HB2  1 1 
       1438 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1438 1 2 1 1  99 LYS H    .  79 . HN   1 1 
       1439 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1439 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1440 1 1 1 1  95 LEU HB2  .  75 . HB2  1 1 
       1440 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1441 1 1 1 1  95 LEU QD   .  75 . HD*  1 1 
       1441 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1442 1 1 1 1  95 LEU QD   .  75 . HD*  1 1 
       1442 1 2 1 1  96 ALA MB   .  76 . HB*  1 1 
       1443 1 1 1 1  95 LEU QD   .  75 . HD*  1 1 
       1443 1 2 1 1  99 LYS QE   .  79 . HE*  1 1 
       1444 1 1 1 1  95 LEU QD   .  75 . HD*  1 1 
       1444 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1445 1 1 1 1  95 LEU MD1  .  75 . HD1* 1 1 
       1445 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1446 1 1 1 1  95 LEU MD2  .  75 . HD2* 1 1 
       1446 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1447 1 1 1 1  95 LEU HG   .  75 . HG   1 1 
       1447 1 2 1 1  96 ALA H    .  76 . HN   1 1 
       1448 1 1 1 1  96 ALA H    .  76 . HN   1 1 
       1448 1 2 1 1  96 ALA MB   .  76 . HB*  1 1 
       1449 1 1 1 1  96 ALA H    .  76 . HN   1 1 
       1449 1 2 1 1  98 ASP H    .  78 . HN   1 1 
       1450 1 1 1 1  96 ALA H    .  76 . HN   1 1 
       1450 1 2 1 1  99 LYS H    .  79 . HN   1 1 
       1451 1 1 1 1  96 ALA H    .  76 . HN   1 1 
       1451 1 2 1 1  99 LYS HE2  .  79 . HE2  1 1 
       1452 1 1 1 1  96 ALA H    .  76 . HN   1 1 
       1452 1 2 1 1  99 LYS HE3  .  79 . HE1  1 1 
       1453 1 1 1 1  96 ALA H    .  76 . HN   1 1 
       1453 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1454 1 1 1 1  96 ALA H    .  76 . HN   1 1 
       1454 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1455 1 1 1 1  96 ALA H    .  76 . HN   1 1 
       1455 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1456 1 1 1 1  96 ALA HA   .  76 . HA   1 1 
       1456 1 2 1 1  97 GLY HA2  .  77 . HA2  1 1 
       1457 1 1 1 1  96 ALA HA   .  76 . HA   1 1 
       1457 1 2 1 1  97 GLY HA3  .  77 . HA1  1 1 
       1458 1 1 1 1  96 ALA HA   .  76 . HA   1 1 
       1458 1 2 1 1  98 ASP H    .  78 . HN   1 1 
       1459 1 1 1 1  96 ALA MB   .  76 . HB*  1 1 
       1459 1 2 1 1  97 GLY HA3  .  77 . HA1  1 1 
       1460 1 1 1 1  96 ALA MB   .  76 . HB*  1 1 
       1460 1 2 1 1  98 ASP H    .  78 . HN   1 1 
       1461 1 1 1 1  96 ALA MB   .  76 . HB*  1 1 
       1461 1 2 1 1  98 ASP HB2  .  78 . HB2  1 1 
       1462 1 1 1 1  96 ALA MB   .  76 . HB*  1 1 
       1462 1 2 1 1  98 ASP HB3  .  78 . HB1  1 1 
       1463 1 1 1 1  96 ALA MB   .  76 . HB*  1 1 
       1463 1 2 1 1  99 LYS QE   .  79 . HE*  1 1 
       1464 1 1 1 1  97 GLY HA2  .  77 . HA2  1 1 
       1464 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1465 1 1 1 1  97 GLY HA2  .  77 . HA2  1 1 
       1465 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1466 1 1 1 1  97 GLY HA2  .  77 . HA2  1 1 
       1466 1 2 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1467 1 1 1 1  97 GLY HA2  .  77 . HA2  1 1 
       1467 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1468 1 1 1 1  97 GLY HA3  .  77 . HA1  1 1 
       1468 1 2 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1469 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1469 1 2 1 1  98 ASP HB2  .  78 . HB2  1 1 
       1470 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1470 1 2 1 1  98 ASP HB3  .  78 . HB1  1 1 
       1471 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1471 1 2 1 1  99 LYS H    .  79 . HN   1 1 
       1472 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1472 1 2 1 1  99 LYS HA   .  79 . HA   1 1 
       1473 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1473 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1474 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1474 1 2 1 1  99 LYS HD3  .  79 . HD1  1 1 
       1475 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1475 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1476 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1476 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1477 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1477 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1478 1 1 1 1  98 ASP H    .  78 . HN   1 1 
       1478 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1479 1 1 1 1  98 ASP HB2  .  78 . HB2  1 1 
       1479 1 2 1 1  99 LYS H    .  79 . HN   1 1 
       1480 1 1 1 1  98 ASP HB2  .  78 . HB2  1 1 
       1480 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1481 1 1 1 1  98 ASP HB2  .  78 . HB2  1 1 
       1481 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1482 1 1 1 1  98 ASP HB2  .  78 . HB2  1 1 
       1482 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1483 1 1 1 1  98 ASP HB3  .  78 . HB1  1 1 
       1483 1 2 1 1  99 LYS H    .  79 . HN   1 1 
       1484 1 1 1 1  98 ASP HB3  .  78 . HB1  1 1 
       1484 1 2 1 1  99 LYS HD3  .  79 . HD1  1 1 
       1485 1 1 1 1  98 ASP HB3  .  78 . HB1  1 1 
       1485 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1486 1 1 1 1  98 ASP HB3  .  78 . HB1  1 1 
       1486 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1487 1 1 1 1  98 ASP HB3  .  78 . HB1  1 1 
       1487 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1488 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1488 1 2 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1489 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1489 1 2 1 1  99 LYS HB3  .  79 . HB1  1 1 
       1490 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1490 1 2 1 1  99 LYS HD2  .  79 . HD2  1 1 
       1491 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1491 1 2 1 1  99 LYS HD3  .  79 . HD1  1 1 
       1492 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1492 1 2 1 1  99 LYS HE2  .  79 . HE2  1 1 
       1493 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1493 1 2 1 1  99 LYS QE   .  79 . HE*  1 1 
       1494 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1494 1 2 1 1  99 LYS HE3  .  79 . HE1  1 1 
       1495 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1495 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1496 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1496 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1497 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1497 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1498 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1498 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1499 1 1 1 1  99 LYS H    .  79 . HN   1 1 
       1499 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1500 1 1 1 1  99 LYS HA   .  79 . HA   1 1 
       1500 1 2 1 1  99 LYS HD2  .  79 . HD2  1 1 
       1501 1 1 1 1  99 LYS HA   .  79 . HA   1 1 
       1501 1 2 1 1  99 LYS HD3  .  79 . HD1  1 1 
       1502 1 1 1 1  99 LYS HA   .  79 . HA   1 1 
       1502 1 2 1 1  99 LYS HE2  .  79 . HE2  1 1 
       1503 1 1 1 1  99 LYS HA   .  79 . HA   1 1 
       1503 1 2 1 1  99 LYS QE   .  79 . HE*  1 1 
       1504 1 1 1 1  99 LYS HA   .  79 . HA   1 1 
       1504 1 2 1 1  99 LYS HE3  .  79 . HE1  1 1 
       1505 1 1 1 1  99 LYS HA   .  79 . HA   1 1 
       1505 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1506 1 1 1 1  99 LYS HA   .  79 . HA   1 1 
       1506 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1507 1 1 1 1  99 LYS HA   .  79 . HA   1 1 
       1507 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1508 1 1 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1508 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1509 1 1 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1509 1 2 1 1 100 VAL HA   .  80 . HA   1 1 
       1510 1 1 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1510 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1511 1 1 1 1  99 LYS HB2  .  79 . HB2  1 1 
       1511 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1512 1 1 1 1  99 LYS HB3  .  79 . HB1  1 1 
       1512 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1513 1 1 1 1  99 LYS HB3  .  79 . HB1  1 1 
       1513 1 2 1 1 119 ASN HD21 .  99 . HD21 1 1 
       1514 1 1 1 1  99 LYS HB3  .  79 . HB1  1 1 
       1514 1 2 1 1 119 ASN HD22 .  99 . HD22 1 1 
       1515 1 1 1 1  99 LYS HD3  .  79 . HD1  1 1 
       1515 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1516 1 1 1 1  99 LYS HE2  .  79 . HE2  1 1 
       1516 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1517 1 1 1 1  99 LYS HE3  .  79 . HE1  1 1 
       1517 1 2 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1518 1 1 1 1  99 LYS HG2  .  79 . HG2  1 1 
       1518 1 2 1 1 100 VAL H    .  80 . HN   1 1 
       1519 1 1 1 1 100 VAL H    .  80 . HN   1 1 
       1519 1 2 1 1 100 VAL HB   .  80 . HB   1 1 
       1520 1 1 1 1 100 VAL H    .  80 . HN   1 1 
       1520 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1521 1 1 1 1 100 VAL H    .  80 . HN   1 1 
       1521 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1522 1 1 1 1 100 VAL H    .  80 . HN   1 1 
       1522 1 2 1 1 101 ILE H    .  81 . HN   1 1 
       1523 1 1 1 1 100 VAL H    .  80 . HN   1 1 
       1523 1 2 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1524 1 1 1 1 100 VAL H    .  80 . HN   1 1 
       1524 1 2 1 1 117 CYS HA   .  97 . HA   1 1 
       1525 1 1 1 1 100 VAL H    .  80 . HN   1 1 
       1525 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1526 1 1 1 1 100 VAL H    .  80 . HN   1 1 
       1526 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1527 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1527 1 2 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1528 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1528 1 2 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1529 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1529 1 2 1 1 101 ILE H    .  81 . HN   1 1 
       1530 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1530 1 2 1 1 101 ILE HA   .  81 . HA   1 1 
       1531 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1531 1 2 1 1 101 ILE HB   .  81 . HB   1 1 
       1532 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1532 1 2 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1533 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1533 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1534 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1534 1 2 1 1 117 CYS HA   .  97 . HA   1 1 
       1535 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1535 1 2 1 1 117 CYS HB3  .  97 . HB1  1 1 
       1536 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1536 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1537 1 1 1 1 100 VAL HA   .  80 . HA   1 1 
       1537 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1538 1 1 1 1 100 VAL HB   .  80 . HB   1 1 
       1538 1 2 1 1 101 ILE H    .  81 . HN   1 1 
       1539 1 1 1 1 100 VAL HB   .  80 . HB   1 1 
       1539 1 2 1 1 101 ILE HA   .  81 . HA   1 1 
       1540 1 1 1 1 100 VAL HB   .  80 . HB   1 1 
       1540 1 2 1 1 101 ILE HB   .  81 . HB   1 1 
       1541 1 1 1 1 100 VAL HB   .  80 . HB   1 1 
       1541 1 2 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1542 1 1 1 1 100 VAL HB   .  80 . HB   1 1 
       1542 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1543 1 1 1 1 100 VAL HB   .  80 . HB   1 1 
       1543 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1544 1 1 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1544 1 2 1 1 101 ILE H    .  81 . HN   1 1 
       1545 1 1 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1545 1 2 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1546 1 1 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1546 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1547 1 1 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1547 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1548 1 1 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1548 1 2 1 1 117 CYS HA   .  97 . HA   1 1 
       1549 1 1 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1549 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1550 1 1 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1550 1 2 1 1 119 ASN H    .  99 . HN   1 1 
       1551 1 1 1 1 100 VAL MG1  .  80 . HG1* 1 1 
       1551 1 2 1 1 119 ASN QD   .  99 . HD2* 1 1 
       1552 1 1 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1552 1 2 1 1 101 ILE H    .  81 . HN   1 1 
       1553 1 1 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1553 1 2 1 1 101 ILE HA   .  81 . HA   1 1 
       1554 1 1 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1554 1 2 1 1 102 GLU H    .  82 . HN   1 1 
       1555 1 1 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1555 1 2 1 1 102 GLU QG   .  82 . HG*  1 1 
       1556 1 1 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1556 1 2 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1557 1 1 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1557 1 2 1 1 117 CYS HA   .  97 . HA   1 1 
       1558 1 1 1 1 100 VAL MG2  .  80 . HG2* 1 1 
       1558 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1559 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1559 1 2 1 1 101 ILE HB   .  81 . HB   1 1 
       1560 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1560 1 2 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1561 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1561 1 2 1 1 101 ILE HG12 .  81 . HG12 1 1 
       1562 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1562 1 2 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1563 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1563 1 2 1 1 102 GLU H    .  82 . HN   1 1 
       1564 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1564 1 2 1 1 102 GLU QG   .  82 . HG*  1 1 
       1565 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1565 1 2 1 1 115 VAL HA   .  95 . HA   1 1 
       1566 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1566 1 2 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1567 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1567 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1568 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1568 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1569 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1569 1 2 1 1 116 ILE HG13 .  96 . HG11 1 1 
       1570 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1570 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1571 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1571 1 2 1 1 117 CYS HA   .  97 . HA   1 1 
       1572 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1572 1 2 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1573 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1573 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1574 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1574 1 2 1 1 118 ALA HA   .  98 . HA   1 1 
       1575 1 1 1 1 101 ILE H    .  81 . HN   1 1 
       1575 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1576 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1576 1 2 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1577 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1577 1 2 1 1 101 ILE HG12 .  81 . HG12 1 1 
       1578 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1578 1 2 1 1 101 ILE HG13 .  81 . HG11 1 1 
       1579 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1579 1 2 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1580 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1580 1 2 1 1 102 GLU H    .  82 . HN   1 1 
       1581 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1581 1 2 1 1 102 GLU HG2  .  82 . HG2  1 1 
       1582 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1582 1 2 1 1 102 GLU HG3  .  82 . HG1  1 1 
       1583 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1583 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1584 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1584 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1585 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1585 1 2 1 1 118 ALA HA   .  98 . HA   1 1 
       1586 1 1 1 1 101 ILE HA   .  81 . HA   1 1 
       1586 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1587 1 1 1 1 101 ILE HB   .  81 . HB   1 1 
       1587 1 2 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1588 1 1 1 1 101 ILE HB   .  81 . HB   1 1 
       1588 1 2 1 1 102 GLU H    .  82 . HN   1 1 
       1589 1 1 1 1 101 ILE HB   .  81 . HB   1 1 
       1589 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1590 1 1 1 1 101 ILE HB   .  81 . HB   1 1 
       1590 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1591 1 1 1 1 101 ILE HB   .  81 . HB   1 1 
       1591 1 2 1 1 116 ILE HG13 .  96 . HG11 1 1 
       1592 1 1 1 1 101 ILE HB   .  81 . HB   1 1 
       1592 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1593 1 1 1 1 101 ILE HB   .  81 . HB   1 1 
       1593 1 2 1 1 118 ALA HA   .  98 . HA   1 1 
       1594 1 1 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1594 1 2 1 1 102 GLU H    .  82 . HN   1 1 
       1595 1 1 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1595 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1596 1 1 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1596 1 2 1 1 118 ALA HA   .  98 . HA   1 1 
       1597 1 1 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1597 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1598 1 1 1 1 101 ILE MD   .  81 . HD1* 1 1 
       1598 1 2 1 1 119 ASN H    .  99 . HN   1 1 
       1599 1 1 1 1 101 ILE HG12 .  81 . HG12 1 1 
       1599 1 2 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1600 1 1 1 1 101 ILE HG12 .  81 . HG12 1 1 
       1600 1 2 1 1 118 ALA HA   .  98 . HA   1 1 
       1601 1 1 1 1 101 ILE HG13 .  81 . HG11 1 1 
       1601 1 2 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1602 1 1 1 1 101 ILE HG13 .  81 . HG11 1 1 
       1602 1 2 1 1 102 GLU H    .  82 . HN   1 1 
       1603 1 1 1 1 101 ILE HG13 .  81 . HG11 1 1 
       1603 1 2 1 1 118 ALA HA   .  98 . HA   1 1 
       1604 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1604 1 2 1 1 102 GLU H    .  82 . HN   1 1 
       1605 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1605 1 2 1 1 102 GLU HA   .  82 . HA   1 1 
       1606 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1606 1 2 1 1 103 ARG H    .  83 . HN   1 1 
       1607 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1607 1 2 1 1 103 ARG QB   .  83 . HB*  1 1 
       1608 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1608 1 2 1 1 103 ARG HD2  .  83 . HD2  1 1 
       1609 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1609 1 2 1 1 103 ARG HD3  .  83 . HD1  1 1 
       1610 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1610 1 2 1 1 103 ARG QG   .  83 . HG*  1 1 
       1611 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1611 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1612 1 1 1 1 101 ILE MG   .  81 . HG2* 1 1 
       1612 1 2 1 1 116 ILE HG13 .  96 . HG11 1 1 
       1613 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1613 1 2 1 1 102 GLU HB2  .  82 . HB2  1 1 
       1614 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1614 1 2 1 1 102 GLU QB   .  82 . HB*  1 1 
       1615 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1615 1 2 1 1 102 GLU HB3  .  82 . HB1  1 1 
       1616 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1616 1 2 1 1 102 GLU HG2  .  82 . HG2  1 1 
       1617 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1617 1 2 1 1 102 GLU QG   .  82 . HG*  1 1 
       1618 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1618 1 2 1 1 102 GLU HG3  .  82 . HG1  1 1 
       1619 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1619 1 2 1 1 103 ARG H    .  83 . HN   1 1 
       1620 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1620 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1621 1 1 1 1 102 GLU H    .  82 . HN   1 1 
       1621 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1622 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1622 1 2 1 1 102 GLU HG2  .  82 . HG2  1 1 
       1623 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1623 1 2 1 1 102 GLU QG   .  82 . HG*  1 1 
       1624 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1624 1 2 1 1 102 GLU HG3  .  82 . HG1  1 1 
       1625 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1625 1 2 1 1 103 ARG H    .  83 . HN   1 1 
       1626 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1626 1 2 1 1 103 ARG QG   .  83 . HG*  1 1 
       1627 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1627 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1628 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1628 1 2 1 1 115 VAL HA   .  95 . HA   1 1 
       1629 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1629 1 2 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1630 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1630 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1631 1 1 1 1 102 GLU HA   .  82 . HA   1 1 
       1631 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1632 1 1 1 1 102 GLU QB   .  82 . HB*  1 1 
       1632 1 2 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1633 1 1 1 1 102 GLU QB   .  82 . HB*  1 1 
       1633 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1634 1 1 1 1 102 GLU HB2  .  82 . HB2  1 1 
       1634 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1635 1 1 1 1 102 GLU HB3  .  82 . HB1  1 1 
       1635 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1636 1 1 1 1 102 GLU QG   .  82 . HG*  1 1 
       1636 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1637 1 1 1 1 102 GLU QG   .  82 . HG*  1 1 
       1637 1 2 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1638 1 1 1 1 102 GLU QG   .  82 . HG*  1 1 
       1638 1 2 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1639 1 1 1 1 102 GLU QG   .  82 . HG*  1 1 
       1639 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1640 1 1 1 1 102 GLU HG2  .  82 . HG2  1 1 
       1640 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1641 1 1 1 1 102 GLU HG3  .  82 . HG1  1 1 
       1641 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1642 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1642 1 2 1 1 103 ARG QB   .  83 . HB*  1 1 
       1643 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1643 1 2 1 1 103 ARG QD   .  83 . HD*  1 1 
       1644 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1644 1 2 1 1 103 ARG QG   .  83 . HG*  1 1 
       1645 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1645 1 2 1 1 113 THR HA   .  93 . HA   1 1 
       1646 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1646 1 2 1 1 113 THR HB   .  93 . HB   1 1 
       1647 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1647 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1648 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1648 1 2 1 1 114 GLU H    .  94 . HN   1 1 
       1649 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1649 1 2 1 1 115 VAL H    .  95 . HN   1 1 
       1650 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1650 1 2 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1651 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1651 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1652 1 1 1 1 103 ARG H    .  83 . HN   1 1 
       1652 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1653 1 1 1 1 103 ARG HA   .  83 . HA   1 1 
       1653 1 2 1 1 103 ARG QG   .  83 . HG*  1 1 
       1654 1 1 1 1 103 ARG HA   .  83 . HA   1 1 
       1654 1 2 1 1 104 THR H    .  84 . HN   1 1 
       1655 1 1 1 1 103 ARG QB   .  83 . HB*  1 1 
       1655 1 2 1 1 103 ARG QD   .  83 . HD*  1 1 
       1656 1 1 1 1 103 ARG QB   .  83 . HB*  1 1 
       1656 1 2 1 1 104 THR H    .  84 . HN   1 1 
       1657 1 1 1 1 103 ARG QB   .  83 . HB*  1 1 
       1657 1 2 1 1 104 THR MG   .  84 . HG2* 1 1 
       1658 1 1 1 1 103 ARG QD   .  83 . HD*  1 1 
       1658 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1659 1 1 1 1 103 ARG QD   .  83 . HD*  1 1 
       1659 1 2 1 1 116 ILE HG12 .  96 . HG12 1 1 
       1660 1 1 1 1 103 ARG QD   .  83 . HD*  1 1 
       1660 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1661 1 1 1 1 103 ARG HD2  .  83 . HD2  1 1 
       1661 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1662 1 1 1 1 103 ARG HD3  .  83 . HD1  1 1 
       1662 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1663 1 1 1 1 104 THR H    .  84 . HN   1 1 
       1663 1 2 1 1 104 THR HB   .  84 . HB   1 1 
       1664 1 1 1 1 104 THR H    .  84 . HN   1 1 
       1664 1 2 1 1 104 THR MG   .  84 . HG2* 1 1 
       1665 1 1 1 1 104 THR H    .  84 . HN   1 1 
       1665 1 2 1 1 105 ASP H    .  85 . HN   1 1 
       1666 1 1 1 1 104 THR H    .  84 . HN   1 1 
       1666 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1667 1 1 1 1 104 THR H    .  84 . HN   1 1 
       1667 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1668 1 1 1 1 104 THR HA   .  84 . HA   1 1 
       1668 1 2 1 1 104 THR MG   .  84 . HG2* 1 1 
       1669 1 1 1 1 104 THR HA   .  84 . HA   1 1 
       1669 1 2 1 1 105 ASP H    .  85 . HN   1 1 
       1670 1 1 1 1 104 THR HA   .  84 . HA   1 1 
       1670 1 2 1 1 105 ASP HA   .  85 . HA   1 1 
       1671 1 1 1 1 104 THR HA   .  84 . HA   1 1 
       1671 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1672 1 1 1 1 104 THR HA   .  84 . HA   1 1 
       1672 1 2 1 1 113 THR HA   .  93 . HA   1 1 
       1673 1 1 1 1 104 THR HA   .  84 . HA   1 1 
       1673 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1674 1 1 1 1 104 THR HA   .  84 . HA   1 1 
       1674 1 2 1 1 114 GLU H    .  94 . HN   1 1 
       1675 1 1 1 1 104 THR HB   .  84 . HB   1 1 
       1675 1 2 1 1 105 ASP H    .  85 . HN   1 1 
       1676 1 1 1 1 104 THR HB   .  84 . HB   1 1 
       1676 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1677 1 1 1 1 104 THR MG   .  84 . HG2* 1 1 
       1677 1 2 1 1 105 ASP H    .  85 . HN   1 1 
       1678 1 1 1 1 104 THR MG   .  84 . HG2* 1 1 
       1678 1 2 1 1 105 ASP HA   .  85 . HA   1 1 
       1679 1 1 1 1 104 THR MG   .  84 . HG2* 1 1 
       1679 1 2 1 1 111 VAL HB   .  91 . HB   1 1 
       1680 1 1 1 1 104 THR MG   .  84 . HG2* 1 1 
       1680 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1681 1 1 1 1 104 THR MG   .  84 . HG2* 1 1 
       1681 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1682 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1682 1 2 1 1 105 ASP QB   .  85 . HB*  1 1 
       1683 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1683 1 2 1 1 106 THR H    .  86 . HN   1 1 
       1684 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1684 1 2 1 1 111 VAL HA   .  91 . HA   1 1 
       1685 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1685 1 2 1 1 111 VAL HB   .  91 . HB   1 1 
       1686 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1686 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1687 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1687 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1688 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1688 1 2 1 1 112 ARG HB2  .  92 . HB2  1 1 
       1689 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1689 1 2 1 1 112 ARG HB3  .  92 . HB1  1 1 
       1690 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1690 1 2 1 1 113 THR HA   .  93 . HA   1 1 
       1691 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1691 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1692 1 1 1 1 105 ASP H    .  85 . HN   1 1 
       1692 1 2 1 1 114 GLU H    .  94 . HN   1 1 
       1693 1 1 1 1 105 ASP HA   .  85 . HA   1 1 
       1693 1 2 1 1 106 THR H    .  86 . HN   1 1 
       1694 1 1 1 1 105 ASP HA   .  85 . HA   1 1 
       1694 1 2 1 1 106 THR HA   .  86 . HA   1 1 
       1695 1 1 1 1 105 ASP QB   .  85 . HB*  1 1 
       1695 1 2 1 1 106 THR H    .  86 . HN   1 1 
       1696 1 1 1 1 105 ASP QB   .  85 . HB*  1 1 
       1696 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1697 1 1 1 1 105 ASP QB   .  85 . HB*  1 1 
       1697 1 2 1 1 114 GLU H    .  94 . HN   1 1 
       1698 1 1 1 1 105 ASP QB   .  85 . HB*  1 1 
       1698 1 2 1 1 126 HIS HD2  . 106 . HD2  1 1 
       1699 1 1 1 1 106 THR H    .  86 . HN   1 1 
       1699 1 2 1 1 106 THR MG   .  86 . HG2* 1 1 
       1700 1 1 1 1 106 THR H    .  86 . HN   1 1 
       1700 1 2 1 1 107 SER H    .  87 . HN   1 1 
       1701 1 1 1 1 106 THR H    .  86 . HN   1 1 
       1701 1 2 1 1 111 VAL MG1  .  91 . HG1* 1 1 
       1702 1 1 1 1 106 THR H    .  86 . HN   1 1 
       1702 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1703 1 1 1 1 106 THR H    .  86 . HN   1 1 
       1703 1 2 1 1 111 VAL MG2  .  91 . HG2* 1 1 
       1704 1 1 1 1 106 THR HA   .  86 . HA   1 1 
       1704 1 2 1 1 106 THR MG   .  86 . HG2* 1 1 
       1705 1 1 1 1 106 THR HA   .  86 . HA   1 1 
       1705 1 2 1 1 110 MET H    .  90 . HN   1 1 
       1706 1 1 1 1 106 THR HA   .  86 . HA   1 1 
       1706 1 2 1 1 111 VAL H    .  91 . HN   1 1 
       1707 1 1 1 1 106 THR HA   .  86 . HA   1 1 
       1707 1 2 1 1 111 VAL HA   .  91 . HA   1 1 
       1708 1 1 1 1 106 THR HA   .  86 . HA   1 1 
       1708 1 2 1 1 111 VAL HB   .  91 . HB   1 1 
       1709 1 1 1 1 106 THR HA   .  86 . HA   1 1 
       1709 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1710 1 1 1 1 106 THR HA   .  86 . HA   1 1 
       1710 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1711 1 1 1 1 106 THR MG   .  86 . HG2* 1 1 
       1711 1 2 1 1 107 SER H    .  87 . HN   1 1 
       1712 1 1 1 1 106 THR MG   .  86 . HG2* 1 1 
       1712 1 2 1 1 111 VAL H    .  91 . HN   1 1 
       1713 1 1 1 1 106 THR MG   .  86 . HG2* 1 1 
       1713 1 2 1 1 111 VAL HB   .  91 . HB   1 1 
       1714 1 1 1 1 106 THR MG   .  86 . HG2* 1 1 
       1714 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1715 1 1 1 1 107 SER H    .  87 . HN   1 1 
       1715 1 2 1 1 111 VAL HA   .  91 . HA   1 1 
       1716 1 1 1 1 107 SER H    .  87 . HN   1 1 
       1716 1 2 1 1 111 VAL MG1  .  91 . HG1* 1 1 
       1717 1 1 1 1 107 SER H    .  87 . HN   1 1 
       1717 1 2 1 1 111 VAL MG2  .  91 . HG2* 1 1 
       1718 1 1 1 1 109 GLY H    .  89 . HN   1 1 
       1718 1 2 1 1 110 MET H    .  90 . HN   1 1 
       1719 1 1 1 1 109 GLY H    .  89 . HN   1 1 
       1719 1 2 1 1 110 MET HB3  .  90 . HB1  1 1 
       1720 1 1 1 1 110 MET H    .  90 . HN   1 1 
       1720 1 2 1 1 110 MET HB3  .  90 . HB1  1 1 
       1721 1 1 1 1 110 MET H    .  90 . HN   1 1 
       1721 1 2 1 1 110 MET QG   .  90 . HG*  1 1 
       1722 1 1 1 1 110 MET H    .  90 . HN   1 1 
       1722 1 2 1 1 111 VAL H    .  91 . HN   1 1 
       1723 1 1 1 1 110 MET H    .  90 . HN   1 1 
       1723 1 2 1 1 111 VAL HA   .  91 . HA   1 1 
       1724 1 1 1 1 110 MET H    .  90 . HN   1 1 
       1724 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1725 1 1 1 1 110 MET HA   .  90 . HA   1 1 
       1725 1 2 1 1 110 MET QG   .  90 . HG*  1 1 
       1726 1 1 1 1 110 MET HA   .  90 . HA   1 1 
       1726 1 2 1 1 111 VAL H    .  91 . HN   1 1 
       1727 1 1 1 1 110 MET HA   .  90 . HA   1 1 
       1727 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1728 1 1 1 1 110 MET HB3  .  90 . HB1  1 1 
       1728 1 2 1 1 111 VAL H    .  91 . HN   1 1 
       1729 1 1 1 1 110 MET QG   .  90 . HG*  1 1 
       1729 1 2 1 1 111 VAL H    .  91 . HN   1 1 
       1730 1 1 1 1 110 MET QG   .  90 . HG*  1 1 
       1730 1 2 1 1 111 VAL HA   .  91 . HA   1 1 
       1731 1 1 1 1 110 MET QG   .  90 . HG*  1 1 
       1731 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1732 1 1 1 1 111 VAL H    .  91 . HN   1 1 
       1732 1 2 1 1 111 VAL HB   .  91 . HB   1 1 
       1733 1 1 1 1 111 VAL H    .  91 . HN   1 1 
       1733 1 2 1 1 111 VAL MG1  .  91 . HG1* 1 1 
       1734 1 1 1 1 111 VAL H    .  91 . HN   1 1 
       1734 1 2 1 1 111 VAL MG2  .  91 . HG2* 1 1 
       1735 1 1 1 1 111 VAL H    .  91 . HN   1 1 
       1735 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1736 1 1 1 1 111 VAL HA   .  91 . HA   1 1 
       1736 1 2 1 1 111 VAL MG1  .  91 . HG1* 1 1 
       1737 1 1 1 1 111 VAL HA   .  91 . HA   1 1 
       1737 1 2 1 1 111 VAL QG   .  91 . HG*  1 1 
       1738 1 1 1 1 111 VAL HA   .  91 . HA   1 1 
       1738 1 2 1 1 111 VAL MG2  .  91 . HG2* 1 1 
       1739 1 1 1 1 111 VAL HA   .  91 . HA   1 1 
       1739 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1740 1 1 1 1 111 VAL HA   .  91 . HA   1 1 
       1740 1 2 1 1 112 ARG HA   .  92 . HA   1 1 
       1741 1 1 1 1 111 VAL HB   .  91 . HB   1 1 
       1741 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1742 1 1 1 1 111 VAL QG   .  91 . HG*  1 1 
       1742 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1743 1 1 1 1 111 VAL MG1  .  91 . HG1* 1 1 
       1743 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1744 1 1 1 1 111 VAL MG2  .  91 . HG2* 1 1 
       1744 1 2 1 1 112 ARG H    .  92 . HN   1 1 
       1745 1 1 1 1 112 ARG H    .  92 . HN   1 1 
       1745 1 2 1 1 112 ARG HB2  .  92 . HB2  1 1 
       1746 1 1 1 1 112 ARG H    .  92 . HN   1 1 
       1746 1 2 1 1 112 ARG HB3  .  92 . HB1  1 1 
       1747 1 1 1 1 112 ARG H    .  92 . HN   1 1 
       1747 1 2 1 1 113 THR H    .  93 . HN   1 1 
       1748 1 1 1 1 112 ARG H    .  92 . HN   1 1 
       1748 1 2 1 1 126 HIS HD2  . 106 . HD2  1 1 
       1749 1 1 1 1 112 ARG HA   .  92 . HA   1 1 
       1749 1 2 1 1 113 THR H    .  93 . HN   1 1 
       1750 1 1 1 1 112 ARG HB2  .  92 . HB2  1 1 
       1750 1 2 1 1 113 THR H    .  93 . HN   1 1 
       1751 1 1 1 1 112 ARG HB2  .  92 . HB2  1 1 
       1751 1 2 1 1 126 HIS HD2  . 106 . HD2  1 1 
       1752 1 1 1 1 112 ARG HB3  .  92 . HB1  1 1 
       1752 1 2 1 1 113 THR H    .  93 . HN   1 1 
       1753 1 1 1 1 112 ARG HB3  .  92 . HB1  1 1 
       1753 1 2 1 1 126 HIS HD2  . 106 . HD2  1 1 
       1754 1 1 1 1 113 THR H    .  93 . HN   1 1 
       1754 1 2 1 1 113 THR HB   .  93 . HB   1 1 
       1755 1 1 1 1 113 THR H    .  93 . HN   1 1 
       1755 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1756 1 1 1 1 113 THR H    .  93 . HN   1 1 
       1756 1 2 1 1 126 HIS QB   . 106 . HB*  1 1 
       1757 1 1 1 1 113 THR H    .  93 . HN   1 1 
       1757 1 2 1 1 126 HIS HD2  . 106 . HD2  1 1 
       1758 1 1 1 1 113 THR H    .  93 . HN   1 1 
       1758 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1759 1 1 1 1 113 THR H    .  93 . HN   1 1 
       1759 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1760 1 1 1 1 113 THR HA   .  93 . HA   1 1 
       1760 1 2 1 1 113 THR MG   .  93 . HG2* 1 1 
       1761 1 1 1 1 113 THR HA   .  93 . HA   1 1 
       1761 1 2 1 1 114 GLU H    .  94 . HN   1 1 
       1762 1 1 1 1 113 THR HB   .  93 . HB   1 1 
       1762 1 2 1 1 114 GLU H    .  94 . HN   1 1 
       1763 1 1 1 1 113 THR HB   .  93 . HB   1 1 
       1763 1 2 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1764 1 1 1 1 113 THR HB   .  93 . HB   1 1 
       1764 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1765 1 1 1 1 113 THR HB   .  93 . HB   1 1 
       1765 1 2 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       1766 1 1 1 1 113 THR HB   .  93 . HB   1 1 
       1766 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1767 1 1 1 1 113 THR HB   .  93 . HB   1 1 
       1767 1 2 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       1768 1 1 1 1 113 THR MG   .  93 . HG2* 1 1 
       1768 1 2 1 1 114 GLU H    .  94 . HN   1 1 
       1769 1 1 1 1 113 THR MG   .  93 . HG2* 1 1 
       1769 1 2 1 1 115 VAL H    .  95 . HN   1 1 
       1770 1 1 1 1 113 THR MG   .  93 . HG2* 1 1 
       1770 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1771 1 1 1 1 113 THR MG   .  93 . HG2* 1 1 
       1771 1 2 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       1772 1 1 1 1 113 THR MG   .  93 . HG2* 1 1 
       1772 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1773 1 1 1 1 113 THR MG   .  93 . HG2* 1 1 
       1773 1 2 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       1774 1 1 1 1 114 GLU H    .  94 . HN   1 1 
       1774 1 2 1 1 115 VAL H    .  95 . HN   1 1 
       1775 1 1 1 1 114 GLU H    .  94 . HN   1 1 
       1775 1 2 1 1 126 HIS HD2  . 106 . HD2  1 1 
       1776 1 1 1 1 114 GLU H    .  94 . HN   1 1 
       1776 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1777 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1777 1 2 1 1 115 VAL HB   .  95 . HB   1 1 
       1778 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1778 1 2 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1779 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1779 1 2 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1780 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1780 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1781 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1781 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1782 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1782 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1783 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1783 1 2 1 1 126 HIS HA   . 106 . HA   1 1 
       1784 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1784 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1785 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1785 1 2 1 1 127 VAL HB   . 107 . HB   1 1 
       1786 1 1 1 1 115 VAL H    .  95 . HN   1 1 
       1786 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1787 1 1 1 1 115 VAL HA   .  95 . HA   1 1 
       1787 1 2 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1788 1 1 1 1 115 VAL HA   .  95 . HA   1 1 
       1788 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1789 1 1 1 1 115 VAL HA   .  95 . HA   1 1 
       1789 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1790 1 1 1 1 115 VAL HB   .  95 . HB   1 1 
       1790 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1791 1 1 1 1 115 VAL HB   .  95 . HB   1 1 
       1791 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1792 1 1 1 1 115 VAL HB   .  95 . HB   1 1 
       1792 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1793 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1793 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1794 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1794 1 2 1 1 117 CYS HA   .  97 . HA   1 1 
       1795 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1795 1 2 1 1 122 SER QB   . 102 . HB*  1 1 
       1796 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1796 1 2 1 1 123 HIS HA   . 103 . HA   1 1 
       1797 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1797 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1798 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1798 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1799 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1799 1 2 1 1 127 VAL HB   . 107 . HB   1 1 
       1800 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1800 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       1801 1 1 1 1 115 VAL MG1  .  95 . HG1* 1 1 
       1801 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1802 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1802 1 2 1 1 116 ILE H    .  96 . HN   1 1 
       1803 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1803 1 2 1 1 126 HIS H    . 106 . HN   1 1 
       1804 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1804 1 2 1 1 126 HIS HA   . 106 . HA   1 1 
       1805 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1805 1 2 1 1 126 HIS QB   . 106 . HB*  1 1 
       1806 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1806 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1807 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1807 1 2 1 1 127 VAL HA   . 107 . HA   1 1 
       1808 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1808 1 2 1 1 127 VAL HB   . 107 . HB   1 1 
       1809 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1809 1 2 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       1810 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1810 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1811 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1811 1 2 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       1812 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1812 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       1813 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1813 1 2 1 1 141 TYR HA   . 121 . HA   1 1 
       1814 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1814 1 2 1 1 141 TYR QB   . 121 . HB*  1 1 
       1815 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1815 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       1816 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1816 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1817 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1817 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       1818 1 1 1 1 115 VAL MG2  .  95 . HG2* 1 1 
       1818 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1819 1 1 1 1 116 ILE H    .  96 . HN   1 1 
       1819 1 2 1 1 116 ILE HB   .  96 . HB   1 1 
       1820 1 1 1 1 116 ILE H    .  96 . HN   1 1 
       1820 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1821 1 1 1 1 116 ILE H    .  96 . HN   1 1 
       1821 1 2 1 1 116 ILE HG12 .  96 . HG12 1 1 
       1822 1 1 1 1 116 ILE H    .  96 . HN   1 1 
       1822 1 2 1 1 116 ILE HG13 .  96 . HG11 1 1 
       1823 1 1 1 1 116 ILE H    .  96 . HN   1 1 
       1823 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1824 1 1 1 1 116 ILE H    .  96 . HN   1 1 
       1824 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1825 1 1 1 1 116 ILE HA   .  96 . HA   1 1 
       1825 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1826 1 1 1 1 116 ILE HA   .  96 . HA   1 1 
       1826 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1827 1 1 1 1 116 ILE HA   .  96 . HA   1 1 
       1827 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1828 1 1 1 1 116 ILE HA   .  96 . HA   1 1 
       1828 1 2 1 1 122 SER HA   . 102 . HA   1 1 
       1829 1 1 1 1 116 ILE HA   .  96 . HA   1 1 
       1829 1 2 1 1 123 HIS HA   . 103 . HA   1 1 
       1830 1 1 1 1 116 ILE HA   .  96 . HA   1 1 
       1830 1 2 1 1 124 LEU H    . 104 . HN   1 1 
       1831 1 1 1 1 116 ILE HB   .  96 . HB   1 1 
       1831 1 2 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1832 1 1 1 1 116 ILE HB   .  96 . HB   1 1 
       1832 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1833 1 1 1 1 116 ILE HB   .  96 . HB   1 1 
       1833 1 2 1 1 121 GLU H    . 101 . HN   1 1 
       1834 1 1 1 1 116 ILE HB   .  96 . HB   1 1 
       1834 1 2 1 1 121 GLU HA   . 101 . HA   1 1 
       1835 1 1 1 1 116 ILE HB   .  96 . HB   1 1 
       1835 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1836 1 1 1 1 116 ILE HB   .  96 . HB   1 1 
       1836 1 2 1 1 122 SER QB   . 102 . HB*  1 1 
       1837 1 1 1 1 116 ILE HB   .  96 . HB   1 1 
       1837 1 2 1 1 123 HIS H    . 103 . HN   1 1 
       1838 1 1 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1838 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1839 1 1 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1839 1 2 1 1 118 ALA HA   .  98 . HA   1 1 
       1840 1 1 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1840 1 2 1 1 121 GLU HA   . 101 . HA   1 1 
       1841 1 1 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1841 1 2 1 1 121 GLU QG   . 101 . HG*  1 1 
       1842 1 1 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1842 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1843 1 1 1 1 116 ILE MD   .  96 . HD1* 1 1 
       1843 1 2 1 1 122 SER QB   . 102 . HB*  1 1 
       1844 1 1 1 1 116 ILE HG12 .  96 . HG12 1 1 
       1844 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1845 1 1 1 1 116 ILE HG12 .  96 . HG12 1 1 
       1845 1 2 1 1 123 HIS QB   . 103 . HB*  1 1 
       1846 1 1 1 1 116 ILE HG13 .  96 . HG11 1 1 
       1846 1 2 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1847 1 1 1 1 116 ILE HG13 .  96 . HG11 1 1 
       1847 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1848 1 1 1 1 116 ILE HG13 .  96 . HG11 1 1 
       1848 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1849 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1849 1 2 1 1 117 CYS H    .  97 . HN   1 1 
       1850 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1850 1 2 1 1 121 GLU HB3  . 101 . HB1  1 1 
       1851 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1851 1 2 1 1 121 GLU QG   . 101 . HG*  1 1 
       1852 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1852 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1853 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1853 1 2 1 1 122 SER HA   . 102 . HA   1 1 
       1854 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1854 1 2 1 1 123 HIS H    . 103 . HN   1 1 
       1855 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1855 1 2 1 1 123 HIS HA   . 103 . HA   1 1 
       1856 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1856 1 2 1 1 123 HIS HB2  . 103 . HB2  1 1 
       1857 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1857 1 2 1 1 123 HIS QB   . 103 . HB*  1 1 
       1858 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1858 1 2 1 1 123 HIS HB3  . 103 . HB1  1 1 
       1859 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1859 1 2 1 1 123 HIS HD2  . 103 . HD2  1 1 
       1860 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1860 1 2 1 1 124 LEU H    . 104 . HN   1 1 
       1861 1 1 1 1 116 ILE MG   .  96 . HG2* 1 1 
       1861 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1862 1 1 1 1 117 CYS H    .  97 . HN   1 1 
       1862 1 2 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1863 1 1 1 1 117 CYS H    .  97 . HN   1 1 
       1863 1 2 1 1 117 CYS HB3  .  97 . HB1  1 1 
       1864 1 1 1 1 117 CYS H    .  97 . HN   1 1 
       1864 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1865 1 1 1 1 117 CYS H    .  97 . HN   1 1 
       1865 1 2 1 1 119 ASN H    .  99 . HN   1 1 
       1866 1 1 1 1 117 CYS H    .  97 . HN   1 1 
       1866 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1867 1 1 1 1 117 CYS H    .  97 . HN   1 1 
       1867 1 2 1 1 121 GLU HA   . 101 . HA   1 1 
       1868 1 1 1 1 117 CYS H    .  97 . HN   1 1 
       1868 1 2 1 1 124 LEU H    . 104 . HN   1 1 
       1869 1 1 1 1 117 CYS HA   .  97 . HA   1 1 
       1869 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1870 1 1 1 1 117 CYS HA   .  97 . HA   1 1 
       1870 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1871 1 1 1 1 117 CYS HA   .  97 . HA   1 1 
       1871 1 2 1 1 119 ASN H    .  99 . HN   1 1 
       1872 1 1 1 1 117 CYS HA   .  97 . HA   1 1 
       1872 1 2 1 1 119 ASN QD   .  99 . HD2* 1 1 
       1873 1 1 1 1 117 CYS HA   .  97 . HA   1 1 
       1873 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1874 1 1 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1874 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1875 1 1 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1875 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1876 1 1 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1876 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1877 1 1 1 1 117 CYS HB2  .  97 . HB2  1 1 
       1877 1 2 1 1 122 SER HA   . 102 . HA   1 1 
       1878 1 1 1 1 117 CYS HB3  .  97 . HB1  1 1 
       1878 1 2 1 1 118 ALA H    .  98 . HN   1 1 
       1879 1 1 1 1 117 CYS HB3  .  97 . HB1  1 1 
       1879 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1880 1 1 1 1 117 CYS HB3  .  97 . HB1  1 1 
       1880 1 2 1 1 119 ASN H    .  99 . HN   1 1 
       1881 1 1 1 1 117 CYS HB3  .  97 . HB1  1 1 
       1881 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1882 1 1 1 1 117 CYS HB3  .  97 . HB1  1 1 
       1882 1 2 1 1 121 GLU H    . 101 . HN   1 1 
       1883 1 1 1 1 117 CYS HB3  .  97 . HB1  1 1 
       1883 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1884 1 1 1 1 117 CYS SG   .  97 . SG   1 1 
       1884 1 2 1 1 120 CYS SG   . 100 . SG   1 1 
       1885 1 1 1 1 118 ALA H    .  98 . HN   1 1 
       1885 1 2 1 1 118 ALA MB   .  98 . HB*  1 1 
       1886 1 1 1 1 118 ALA H    .  98 . HN   1 1 
       1886 1 2 1 1 119 ASN H    .  99 . HN   1 1 
       1887 1 1 1 1 118 ALA H    .  98 . HN   1 1 
       1887 1 2 1 1 119 ASN QB   .  99 . HB*  1 1 
       1888 1 1 1 1 118 ALA HA   .  98 . HA   1 1 
       1888 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1889 1 1 1 1 118 ALA MB   .  98 . HB*  1 1 
       1889 1 2 1 1 119 ASN H    .  99 . HN   1 1 
       1890 1 1 1 1 118 ALA MB   .  98 . HB*  1 1 
       1890 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1891 1 1 1 1 119 ASN H    .  99 . HN   1 1 
       1891 1 2 1 1 119 ASN HB2  .  99 . HB2  1 1 
       1892 1 1 1 1 119 ASN H    .  99 . HN   1 1 
       1892 1 2 1 1 119 ASN QB   .  99 . HB*  1 1 
       1893 1 1 1 1 119 ASN H    .  99 . HN   1 1 
       1893 1 2 1 1 119 ASN HB3  .  99 . HB1  1 1 
       1894 1 1 1 1 119 ASN H    .  99 . HN   1 1 
       1894 1 2 1 1 119 ASN HD21 .  99 . HD21 1 1 
       1895 1 1 1 1 119 ASN H    .  99 . HN   1 1 
       1895 1 2 1 1 119 ASN HD22 .  99 . HD22 1 1 
       1896 1 1 1 1 119 ASN H    .  99 . HN   1 1 
       1896 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1897 1 1 1 1 119 ASN H    .  99 . HN   1 1 
       1897 1 2 1 1 120 CYS QB   . 100 . HB*  1 1 
       1898 1 1 1 1 119 ASN QB   .  99 . HB*  1 1 
       1898 1 2 1 1 119 ASN QD   .  99 . HD2* 1 1 
       1899 1 1 1 1 119 ASN HB2  .  99 . HB2  1 1 
       1899 1 2 1 1 119 ASN HD22 .  99 . HD22 1 1 
       1900 1 1 1 1 119 ASN HB2  .  99 . HB2  1 1 
       1900 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1901 1 1 1 1 119 ASN HB3  .  99 . HB1  1 1 
       1901 1 2 1 1 119 ASN HD22 .  99 . HD22 1 1 
       1902 1 1 1 1 119 ASN HB3  .  99 . HB1  1 1 
       1902 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1903 1 1 1 1 119 ASN QD   .  99 . HD2* 1 1 
       1903 1 2 1 1 120 CYS H    . 100 . HN   1 1 
       1904 1 1 1 1 120 CYS H    . 100 . HN   1 1 
       1904 1 2 1 1 120 CYS QB   . 100 . HB*  1 1 
       1905 1 1 1 1 120 CYS H    . 100 . HN   1 1 
       1905 1 2 1 1 121 GLU HA   . 101 . HA   1 1 
       1906 1 1 1 1 120 CYS H    . 100 . HN   1 1 
       1906 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1907 1 1 1 1 121 GLU H    . 101 . HN   1 1 
       1907 1 2 1 1 121 GLU HB2  . 101 . HB2  1 1 
       1908 1 1 1 1 121 GLU H    . 101 . HN   1 1 
       1908 1 2 1 1 121 GLU QG   . 101 . HG*  1 1 
       1909 1 1 1 1 121 GLU H    . 101 . HN   1 1 
       1909 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1910 1 1 1 1 121 GLU H    . 101 . HN   1 1 
       1910 1 2 1 1 122 SER HA   . 102 . HA   1 1 
       1911 1 1 1 1 121 GLU HA   . 101 . HA   1 1 
       1911 1 2 1 1 121 GLU QG   . 101 . HG*  1 1 
       1912 1 1 1 1 121 GLU HA   . 101 . HA   1 1 
       1912 1 2 1 1 122 SER HA   . 102 . HA   1 1 
       1913 1 1 1 1 121 GLU HA   . 101 . HA   1 1 
       1913 1 2 1 1 123 HIS H    . 103 . HN   1 1 
       1914 1 1 1 1 121 GLU HB3  . 101 . HB1  1 1 
       1914 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1915 1 1 1 1 121 GLU HG2  . 101 . HG2  1 1 
       1915 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1916 1 1 1 1 121 GLU HG3  . 101 . HG1  1 1 
       1916 1 2 1 1 122 SER H    . 102 . HN   1 1 
       1917 1 1 1 1 122 SER H    . 102 . HN   1 1 
       1917 1 2 1 1 122 SER QB   . 102 . HB*  1 1 
       1918 1 1 1 1 122 SER H    . 102 . HN   1 1 
       1918 1 2 1 1 123 HIS H    . 103 . HN   1 1 
       1919 1 1 1 1 122 SER H    . 102 . HN   1 1 
       1919 1 2 1 1 124 LEU QD   . 104 . HD*  1 1 
       1920 1 1 1 1 122 SER HA   . 102 . HA   1 1 
       1920 1 2 1 1 123 HIS H    . 103 . HN   1 1 
       1921 1 1 1 1 122 SER HA   . 102 . HA   1 1 
       1921 1 2 1 1 124 LEU QD   . 104 . HD*  1 1 
       1922 1 1 1 1 122 SER HA   . 102 . HA   1 1 
       1922 1 2 1 1 124 LEU HG   . 104 . HG   1 1 
       1923 1 1 1 1 122 SER HA   . 102 . HA   1 1 
       1923 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1924 1 1 1 1 122 SER QB   . 102 . HB*  1 1 
       1924 1 2 1 1 123 HIS H    . 103 . HN   1 1 
       1925 1 1 1 1 122 SER QB   . 102 . HB*  1 1 
       1925 1 2 1 1 124 LEU HG   . 104 . HG   1 1 
       1926 1 1 1 1 122 SER HB2  . 102 . HB2  1 1 
       1926 1 2 1 1 123 HIS H    . 103 . HN   1 1 
       1927 1 1 1 1 122 SER HB3  . 102 . HB1  1 1 
       1927 1 2 1 1 123 HIS H    . 103 . HN   1 1 
       1928 1 1 1 1 123 HIS H    . 103 . HN   1 1 
       1928 1 2 1 1 123 HIS HB2  . 103 . HB2  1 1 
       1929 1 1 1 1 123 HIS H    . 103 . HN   1 1 
       1929 1 2 1 1 123 HIS QB   . 103 . HB*  1 1 
       1930 1 1 1 1 123 HIS H    . 103 . HN   1 1 
       1930 1 2 1 1 123 HIS HB3  . 103 . HB1  1 1 
       1931 1 1 1 1 123 HIS H    . 103 . HN   1 1 
       1931 1 2 1 1 123 HIS HD2  . 103 . HD2  1 1 
       1932 1 1 1 1 123 HIS H    . 103 . HN   1 1 
       1932 1 2 1 1 124 LEU H    . 104 . HN   1 1 
       1933 1 1 1 1 123 HIS H    . 103 . HN   1 1 
       1933 1 2 1 1 124 LEU QD   . 104 . HD*  1 1 
       1934 1 1 1 1 123 HIS HA   . 103 . HA   1 1 
       1934 1 2 1 1 124 LEU H    . 104 . HN   1 1 
       1935 1 1 1 1 123 HIS HA   . 103 . HA   1 1 
       1935 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1936 1 1 1 1 124 LEU H    . 104 . HN   1 1 
       1936 1 2 1 1 124 LEU QB   . 104 . HB*  1 1 
       1937 1 1 1 1 124 LEU H    . 104 . HN   1 1 
       1937 1 2 1 1 124 LEU MD1  . 104 . HD1* 1 1 
       1938 1 1 1 1 124 LEU H    . 104 . HN   1 1 
       1938 1 2 1 1 124 LEU QD   . 104 . HD*  1 1 
       1939 1 1 1 1 124 LEU H    . 104 . HN   1 1 
       1939 1 2 1 1 124 LEU MD2  . 104 . HD2* 1 1 
       1940 1 1 1 1 124 LEU H    . 104 . HN   1 1 
       1940 1 2 1 1 124 LEU HG   . 104 . HG   1 1 
       1941 1 1 1 1 124 LEU H    . 104 . HN   1 1 
       1941 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1942 1 1 1 1 124 LEU H    . 104 . HN   1 1 
       1942 1 2 1 1 125 GLY QA   . 105 . HA*  1 1 
       1943 1 1 1 1 124 LEU H    . 104 . HN   1 1 
       1943 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1944 1 1 1 1 124 LEU HA   . 104 . HA   1 1 
       1944 1 2 1 1 124 LEU HG   . 104 . HG   1 1 
       1945 1 1 1 1 124 LEU QB   . 104 . HB*  1 1 
       1945 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1946 1 1 1 1 124 LEU QD   . 104 . HD*  1 1 
       1946 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1947 1 1 1 1 124 LEU QD   . 104 . HD*  1 1 
       1947 1 2 1 1 143 ILE MG   . 123 . HG2* 1 1 
       1948 1 1 1 1 124 LEU QD   . 104 . HD*  1 1 
       1948 1 2 1 1 144 ASN H    . 124 . HN   1 1 
       1949 1 1 1 1 124 LEU HG   . 104 . HG   1 1 
       1949 1 2 1 1 125 GLY H    . 105 . HN   1 1 
       1950 1 1 1 1 124 LEU HG   . 104 . HG   1 1 
       1950 1 2 1 1 125 GLY QA   . 105 . HA*  1 1 
       1951 1 1 1 1 124 LEU HG   . 104 . HG   1 1 
       1951 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1952 1 1 1 1 125 GLY H    . 105 . HN   1 1 
       1952 1 2 1 1 126 HIS H    . 106 . HN   1 1 
       1953 1 1 1 1 125 GLY H    . 105 . HN   1 1 
       1953 1 2 1 1 143 ILE HA   . 123 . HA   1 1 
       1954 1 1 1 1 125 GLY H    . 105 . HN   1 1 
       1954 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1955 1 1 1 1 125 GLY H    . 105 . HN   1 1 
       1955 1 2 1 1 143 ILE MG   . 123 . HG2* 1 1 
       1956 1 1 1 1 125 GLY QA   . 105 . HA*  1 1 
       1956 1 2 1 1 143 ILE HA   . 123 . HA   1 1 
       1957 1 1 1 1 125 GLY QA   . 105 . HA*  1 1 
       1957 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1958 1 1 1 1 125 GLY QA   . 105 . HA*  1 1 
       1958 1 2 1 1 143 ILE MG   . 123 . HG2* 1 1 
       1959 1 1 1 1 125 GLY QA   . 105 . HA*  1 1 
       1959 1 2 1 1 144 ASN H    . 124 . HN   1 1 
       1960 1 1 1 1 125 GLY HA2  . 105 . HA2  1 1 
       1960 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1961 1 1 1 1 125 GLY HA3  . 105 . HA1  1 1 
       1961 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1962 1 1 1 1 126 HIS H    . 106 . HN   1 1 
       1962 1 2 1 1 126 HIS QB   . 106 . HB*  1 1 
       1963 1 1 1 1 126 HIS H    . 106 . HN   1 1 
       1963 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       1964 1 1 1 1 126 HIS H    . 106 . HN   1 1 
       1964 1 2 1 1 143 ILE HA   . 123 . HA   1 1 
       1965 1 1 1 1 126 HIS H    . 106 . HN   1 1 
       1965 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1966 1 1 1 1 126 HIS H    . 106 . HN   1 1 
       1966 1 2 1 1 143 ILE QG   . 123 . HG1* 1 1 
       1967 1 1 1 1 126 HIS H    . 106 . HN   1 1 
       1967 1 2 1 1 143 ILE MG   . 123 . HG2* 1 1 
       1968 1 1 1 1 126 HIS HA   . 106 . HA   1 1 
       1968 1 2 1 1 126 HIS HD2  . 106 . HD2  1 1 
       1969 1 1 1 1 126 HIS HA   . 106 . HA   1 1 
       1969 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1970 1 1 1 1 126 HIS HA   . 106 . HA   1 1 
       1970 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1971 1 1 1 1 126 HIS QB   . 106 . HB*  1 1 
       1971 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1972 1 1 1 1 126 HIS QB   . 106 . HB*  1 1 
       1972 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1973 1 1 1 1 126 HIS QB   . 106 . HB*  1 1 
       1973 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       1974 1 1 1 1 126 HIS HB2  . 106 . HB2  1 1 
       1974 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1975 1 1 1 1 126 HIS HB3  . 106 . HB1  1 1 
       1975 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1976 1 1 1 1 126 HIS HD2  . 106 . HD2  1 1 
       1976 1 2 1 1 127 VAL H    . 107 . HN   1 1 
       1977 1 1 1 1 127 VAL H    . 107 . HN   1 1 
       1977 1 2 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       1978 1 1 1 1 127 VAL H    . 107 . HN   1 1 
       1978 1 2 1 1 127 VAL QG   . 107 . HG*  1 1 
       1979 1 1 1 1 127 VAL H    . 107 . HN   1 1 
       1979 1 2 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       1980 1 1 1 1 127 VAL H    . 107 . HN   1 1 
       1980 1 2 1 1 128 PHE H    . 108 . HN   1 1 
       1981 1 1 1 1 127 VAL H    . 107 . HN   1 1 
       1981 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       1982 1 1 1 1 127 VAL H    . 107 . HN   1 1 
       1982 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       1983 1 1 1 1 127 VAL HA   . 107 . HA   1 1 
       1983 1 2 1 1 128 PHE H    . 108 . HN   1 1 
       1984 1 1 1 1 127 VAL HA   . 107 . HA   1 1 
       1984 1 2 1 1 141 TYR HA   . 121 . HA   1 1 
       1985 1 1 1 1 127 VAL HA   . 107 . HA   1 1 
       1985 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       1986 1 1 1 1 127 VAL HB   . 107 . HB   1 1 
       1986 1 2 1 1 128 PHE H    . 108 . HN   1 1 
       1987 1 1 1 1 127 VAL HB   . 107 . HB   1 1 
       1987 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       1988 1 1 1 1 127 VAL HB   . 107 . HB   1 1 
       1988 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       1989 1 1 1 1 127 VAL HB   . 107 . HB   1 1 
       1989 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       1990 1 1 1 1 127 VAL HB   . 107 . HB   1 1 
       1990 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       1991 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1991 1 2 1 1 128 PHE H    . 108 . HN   1 1 
       1992 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1992 1 2 1 1 129 ALA H    . 109 . HN   1 1 
       1993 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1993 1 2 1 1 129 ALA MB   . 109 . HB*  1 1 
       1994 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1994 1 2 1 1 137 THR HB   . 117 . HB   1 1 
       1995 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1995 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       1996 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1996 1 2 1 1 139 LEU QB   . 119 . HB*  1 1 
       1997 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1997 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       1998 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1998 1 2 1 1 139 LEU HG   . 119 . HG   1 1 
       1999 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       1999 1 2 1 1 140 ARG H    . 120 . HN   1 1 
       2000 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       2000 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       2001 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       2001 1 2 1 1 141 TYR HA   . 121 . HA   1 1 
       2002 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       2002 1 2 1 1 141 TYR QB   . 121 . HB*  1 1 
       2003 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       2003 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       2004 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       2004 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       2005 1 1 1 1 127 VAL QG   . 107 . HG*  1 1 
       2005 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       2006 1 1 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       2006 1 2 1 1 128 PHE H    . 108 . HN   1 1 
       2007 1 1 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       2007 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       2008 1 1 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       2008 1 2 1 1 141 TYR HA   . 121 . HA   1 1 
       2009 1 1 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       2009 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       2010 1 1 1 1 127 VAL MG1  . 107 . HG1* 1 1 
       2010 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       2011 1 1 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       2011 1 2 1 1 128 PHE H    . 108 . HN   1 1 
       2012 1 1 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       2012 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       2013 1 1 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       2013 1 2 1 1 141 TYR HA   . 121 . HA   1 1 
       2014 1 1 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       2014 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       2015 1 1 1 1 127 VAL MG2  . 107 . HG2* 1 1 
       2015 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       2016 1 1 1 1 128 PHE H    . 108 . HN   1 1 
       2016 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2017 1 1 1 1 128 PHE H    . 108 . HN   1 1 
       2017 1 2 1 1 140 ARG H    . 120 . HN   1 1 
       2018 1 1 1 1 128 PHE H    . 108 . HN   1 1 
       2018 1 2 1 1 141 TYR HA   . 121 . HA   1 1 
       2019 1 1 1 1 128 PHE H    . 108 . HN   1 1 
       2019 1 2 1 1 141 TYR QB   . 121 . HB*  1 1 
       2020 1 1 1 1 128 PHE H    . 108 . HN   1 1 
       2020 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       2021 1 1 1 1 129 ALA H    . 109 . HN   1 1 
       2021 1 2 1 1 129 ALA MB   . 109 . HB*  1 1 
       2022 1 1 1 1 129 ALA H    . 109 . HN   1 1 
       2022 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2023 1 1 1 1 129 ALA HA   . 109 . HA   1 1 
       2023 1 2 1 1 130 GLY H    . 110 . HN   1 1 
       2024 1 1 1 1 129 ALA HA   . 109 . HA   1 1 
       2024 1 2 1 1 130 GLY HA2  . 110 . HA2  1 1 
       2025 1 1 1 1 129 ALA HA   . 109 . HA   1 1 
       2025 1 2 1 1 130 GLY QA   . 110 . HA*  1 1 
       2026 1 1 1 1 129 ALA HA   . 109 . HA   1 1 
       2026 1 2 1 1 130 GLY HA3  . 110 . HA1  1 1 
       2027 1 1 1 1 129 ALA HA   . 109 . HA   1 1 
       2027 1 2 1 1 139 LEU HA   . 119 . HA   1 1 
       2028 1 1 1 1 129 ALA HA   . 109 . HA   1 1 
       2028 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2029 1 1 1 1 129 ALA HA   . 109 . HA   1 1 
       2029 1 2 1 1 139 LEU HG   . 119 . HG   1 1 
       2030 1 1 1 1 129 ALA MB   . 109 . HB*  1 1 
       2030 1 2 1 1 130 GLY H    . 110 . HN   1 1 
       2031 1 1 1 1 129 ALA MB   . 109 . HB*  1 1 
       2031 1 2 1 1 130 GLY QA   . 110 . HA*  1 1 
       2032 1 1 1 1 129 ALA MB   . 109 . HB*  1 1 
       2032 1 2 1 1 138 ASP HB3  . 118 . HB1  1 1 
       2033 1 1 1 1 129 ALA MB   . 109 . HB*  1 1 
       2033 1 2 1 1 139 LEU HA   . 119 . HA   1 1 
       2034 1 1 1 1 129 ALA MB   . 109 . HB*  1 1 
       2034 1 2 1 1 139 LEU QB   . 119 . HB*  1 1 
       2035 1 1 1 1 129 ALA MB   . 109 . HB*  1 1 
       2035 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2036 1 1 1 1 129 ALA MB   . 109 . HB*  1 1 
       2036 1 2 1 1 140 ARG H    . 120 . HN   1 1 
       2037 1 1 1 1 130 GLY H    . 110 . HN   1 1 
       2037 1 2 1 1 131 GLU H    . 111 . HN   1 1 
       2038 1 1 1 1 130 GLY H    . 110 . HN   1 1 
       2038 1 2 1 1 131 GLU QB   . 111 . HB*  1 1 
       2039 1 1 1 1 130 GLY H    . 110 . HN   1 1 
       2039 1 2 1 1 138 ASP HA   . 118 . HA   1 1 
       2040 1 1 1 1 130 GLY H    . 110 . HN   1 1 
       2040 1 2 1 1 138 ASP HB2  . 118 . HB2  1 1 
       2041 1 1 1 1 130 GLY H    . 110 . HN   1 1 
       2041 1 2 1 1 138 ASP HB3  . 118 . HB1  1 1 
       2042 1 1 1 1 130 GLY H    . 110 . HN   1 1 
       2042 1 2 1 1 139 LEU HA   . 119 . HA   1 1 
       2043 1 1 1 1 130 GLY H    . 110 . HN   1 1 
       2043 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2044 1 1 1 1 130 GLY H    . 110 . HN   1 1 
       2044 1 2 1 1 139 LEU HG   . 119 . HG   1 1 
       2045 1 1 1 1 131 GLU H    . 111 . HN   1 1 
       2045 1 2 1 1 131 GLU QB   . 111 . HB*  1 1 
       2046 1 1 1 1 131 GLU H    . 111 . HN   1 1 
       2046 1 2 1 1 132 GLY H    . 112 . HN   1 1 
       2047 1 1 1 1 131 GLU H    . 111 . HN   1 1 
       2047 1 2 1 1 138 ASP HB3  . 118 . HB1  1 1 
       2048 1 1 1 1 131 GLU QB   . 111 . HB*  1 1 
       2048 1 2 1 1 133 TYR H    . 113 . HN   1 1 
       2049 1 1 1 1 132 GLY H    . 112 . HN   1 1 
       2049 1 2 1 1 133 TYR H    . 113 . HN   1 1 
       2050 1 1 1 1 133 TYR H    . 113 . HN   1 1 
       2050 1 2 1 1 133 TYR HB2  . 113 . HB2  1 1 
       2051 1 1 1 1 133 TYR H    . 113 . HN   1 1 
       2051 1 2 1 1 133 TYR QB   . 113 . HB*  1 1 
       2052 1 1 1 1 133 TYR H    . 113 . HN   1 1 
       2052 1 2 1 1 133 TYR HB3  . 113 . HB1  1 1 
       2053 1 1 1 1 133 TYR H    . 113 . HN   1 1 
       2053 1 2 1 1 134 ASP H    . 114 . HN   1 1 
       2054 1 1 1 1 133 TYR H    . 113 . HN   1 1 
       2054 1 2 1 1 134 ASP HA   . 114 . HA   1 1 
       2055 1 1 1 1 133 TYR H    . 113 . HN   1 1 
       2055 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       2056 1 1 1 1 133 TYR HA   . 113 . HA   1 1 
       2056 1 2 1 1 134 ASP H    . 114 . HN   1 1 
       2057 1 1 1 1 133 TYR HA   . 113 . HA   1 1 
       2057 1 2 1 1 134 ASP HA   . 114 . HA   1 1 
       2058 1 1 1 1 133 TYR HA   . 113 . HA   1 1 
       2058 1 2 1 1 134 ASP HB2  . 114 . HB2  1 1 
       2059 1 1 1 1 133 TYR HA   . 113 . HA   1 1 
       2059 1 2 1 1 134 ASP HB3  . 114 . HB1  1 1 
       2060 1 1 1 1 133 TYR QB   . 113 . HB*  1 1 
       2060 1 2 1 1 134 ASP H    . 114 . HN   1 1 
       2061 1 1 1 1 133 TYR QB   . 113 . HB*  1 1 
       2061 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       2062 1 1 1 1 134 ASP H    . 114 . HN   1 1 
       2062 1 2 1 1 134 ASP HB2  . 114 . HB2  1 1 
       2063 1 1 1 1 134 ASP H    . 114 . HN   1 1 
       2063 1 2 1 1 134 ASP HB3  . 114 . HB1  1 1 
       2064 1 1 1 1 134 ASP H    . 114 . HN   1 1 
       2064 1 2 1 1 135 THR H    . 115 . HN   1 1 
       2065 1 1 1 1 134 ASP H    . 114 . HN   1 1 
       2065 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       2066 1 1 1 1 134 ASP HA   . 114 . HA   1 1 
       2066 1 2 1 1 135 THR H    . 115 . HN   1 1 
       2067 1 1 1 1 134 ASP HA   . 114 . HA   1 1 
       2067 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       2068 1 1 1 1 134 ASP HB2  . 114 . HB2  1 1 
       2068 1 2 1 1 135 THR H    . 115 . HN   1 1 
       2069 1 1 1 1 134 ASP HB3  . 114 . HB1  1 1 
       2069 1 2 1 1 135 THR H    . 115 . HN   1 1 
       2070 1 1 1 1 134 ASP HB3  . 114 . HB1  1 1 
       2070 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       2071 1 1 1 1 135 THR H    . 115 . HN   1 1 
       2071 1 2 1 1 135 THR HB   . 115 . HB   1 1 
       2072 1 1 1 1 135 THR H    . 115 . HN   1 1 
       2072 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       2073 1 1 1 1 135 THR H    . 115 . HN   1 1 
       2073 1 2 1 1 136 PRO HD2  . 116 . HD2  1 1 
       2074 1 1 1 1 135 THR H    . 115 . HN   1 1 
       2074 1 2 1 1 136 PRO HD3  . 116 . HD1  1 1 
       2075 1 1 1 1 135 THR HA   . 115 . HA   1 1 
       2075 1 2 1 1 135 THR MG   . 115 . HG2* 1 1 
       2076 1 1 1 1 135 THR HA   . 115 . HA   1 1 
       2076 1 2 1 1 136 PRO HB3  . 116 . HB1  1 1 
       2077 1 1 1 1 135 THR HA   . 115 . HA   1 1 
       2077 1 2 1 1 136 PRO HD2  . 116 . HD2  1 1 
       2078 1 1 1 1 135 THR HA   . 115 . HA   1 1 
       2078 1 2 1 1 136 PRO QD   . 116 . HD*  1 1 
       2079 1 1 1 1 135 THR HA   . 115 . HA   1 1 
       2079 1 2 1 1 136 PRO HD3  . 116 . HD1  1 1 
       2080 1 1 1 1 135 THR HA   . 115 . HA   1 1 
       2080 1 2 1 1 137 THR H    . 117 . HN   1 1 
       2081 1 1 1 1 135 THR HB   . 115 . HB   1 1 
       2081 1 2 1 1 136 PRO HD2  . 116 . HD2  1 1 
       2082 1 1 1 1 135 THR HB   . 115 . HB   1 1 
       2082 1 2 1 1 136 PRO HD3  . 116 . HD1  1 1 
       2083 1 1 1 1 135 THR HB   . 115 . HB   1 1 
       2083 1 2 1 1 136 PRO HG2  . 116 . HG2  1 1 
       2084 1 1 1 1 135 THR HB   . 115 . HB   1 1 
       2084 1 2 1 1 137 THR H    . 117 . HN   1 1 
       2085 1 1 1 1 135 THR HB   . 115 . HB   1 1 
       2085 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       2086 1 1 1 1 135 THR HB   . 115 . HB   1 1 
       2086 1 2 1 1 138 ASP H    . 118 . HN   1 1 
       2087 1 1 1 1 135 THR HB   . 115 . HB   1 1 
       2087 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2088 1 1 1 1 135 THR MG   . 115 . HG2* 1 1 
       2088 1 2 1 1 136 PRO HD2  . 116 . HD2  1 1 
       2089 1 1 1 1 135 THR MG   . 115 . HG2* 1 1 
       2089 1 2 1 1 136 PRO QD   . 116 . HD*  1 1 
       2090 1 1 1 1 135 THR MG   . 115 . HG2* 1 1 
       2090 1 2 1 1 136 PRO HD3  . 116 . HD1  1 1 
       2091 1 1 1 1 135 THR MG   . 115 . HG2* 1 1 
       2091 1 2 1 1 136 PRO HG2  . 116 . HG2  1 1 
       2092 1 1 1 1 135 THR MG   . 115 . HG2* 1 1 
       2092 1 2 1 1 137 THR H    . 117 . HN   1 1 
       2093 1 1 1 1 135 THR MG   . 115 . HG2* 1 1 
       2093 1 2 1 1 138 ASP H    . 118 . HN   1 1 
       2094 1 1 1 1 135 THR MG   . 115 . HG2* 1 1 
       2094 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2095 1 1 1 1 136 PRO HB2  . 116 . HB2  1 1 
       2095 1 2 1 1 137 THR HA   . 117 . HA   1 1 
       2096 1 1 1 1 136 PRO HB2  . 116 . HB2  1 1 
       2096 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       2097 1 1 1 1 136 PRO HB3  . 116 . HB1  1 1 
       2097 1 2 1 1 137 THR H    . 117 . HN   1 1 
       2098 1 1 1 1 136 PRO HB3  . 116 . HB1  1 1 
       2098 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       2099 1 1 1 1 136 PRO QD   . 116 . HD*  1 1 
       2099 1 2 1 1 137 THR H    . 117 . HN   1 1 
       2100 1 1 1 1 136 PRO QD   . 116 . HD*  1 1 
       2100 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       2101 1 1 1 1 136 PRO HD2  . 116 . HD2  1 1 
       2101 1 2 1 1 137 THR H    . 117 . HN   1 1 
       2102 1 1 1 1 136 PRO HD3  . 116 . HD1  1 1 
       2102 1 2 1 1 137 THR H    . 117 . HN   1 1 
       2103 1 1 1 1 136 PRO HG2  . 116 . HG2  1 1 
       2103 1 2 1 1 137 THR H    . 117 . HN   1 1 
       2104 1 1 1 1 136 PRO HG2  . 116 . HG2  1 1 
       2104 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       2105 1 1 1 1 136 PRO HG2  . 116 . HG2  1 1 
       2105 1 2 1 1 138 ASP H    . 118 . HN   1 1 
       2106 1 1 1 1 137 THR H    . 117 . HN   1 1 
       2106 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       2107 1 1 1 1 137 THR H    . 117 . HN   1 1 
       2107 1 2 1 1 138 ASP H    . 118 . HN   1 1 
       2108 1 1 1 1 137 THR H    . 117 . HN   1 1 
       2108 1 2 1 1 138 ASP HA   . 118 . HA   1 1 
       2109 1 1 1 1 137 THR H    . 117 . HN   1 1 
       2109 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2110 1 1 1 1 137 THR HA   . 117 . HA   1 1 
       2110 1 2 1 1 137 THR MG   . 117 . HG2* 1 1 
       2111 1 1 1 1 137 THR HA   . 117 . HA   1 1 
       2111 1 2 1 1 138 ASP HB2  . 118 . HB2  1 1 
       2112 1 1 1 1 137 THR HA   . 117 . HA   1 1 
       2112 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2113 1 1 1 1 137 THR HA   . 117 . HA   1 1 
       2113 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2114 1 1 1 1 137 THR HA   . 117 . HA   1 1 
       2114 1 2 1 1 139 LEU HG   . 119 . HG   1 1 
       2115 1 1 1 1 137 THR HB   . 117 . HB   1 1 
       2115 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2116 1 1 1 1 137 THR HB   . 117 . HB   1 1 
       2116 1 2 1 1 139 LEU MD1  . 119 . HD1* 1 1 
       2117 1 1 1 1 137 THR HB   . 117 . HB   1 1 
       2117 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2118 1 1 1 1 137 THR HB   . 117 . HB   1 1 
       2118 1 2 1 1 139 LEU MD2  . 119 . HD2* 1 1 
       2119 1 1 1 1 137 THR HB   . 117 . HB   1 1 
       2119 1 2 1 1 139 LEU HG   . 119 . HG   1 1 
       2120 1 1 1 1 137 THR MG   . 117 . HG2* 1 1 
       2120 1 2 1 1 138 ASP H    . 118 . HN   1 1 
       2121 1 1 1 1 137 THR MG   . 117 . HG2* 1 1 
       2121 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2122 1 1 1 1 137 THR MG   . 117 . HG2* 1 1 
       2122 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2123 1 1 1 1 138 ASP H    . 118 . HN   1 1 
       2123 1 2 1 1 138 ASP HB2  . 118 . HB2  1 1 
       2124 1 1 1 1 138 ASP H    . 118 . HN   1 1 
       2124 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2125 1 1 1 1 138 ASP H    . 118 . HN   1 1 
       2125 1 2 1 1 139 LEU HG   . 119 . HG   1 1 
       2126 1 1 1 1 138 ASP HB2  . 118 . HB2  1 1 
       2126 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2127 1 1 1 1 138 ASP HB3  . 118 . HB1  1 1 
       2127 1 2 1 1 139 LEU H    . 119 . HN   1 1 
       2128 1 1 1 1 138 ASP HB3  . 118 . HB1  1 1 
       2128 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2129 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2129 1 2 1 1 139 LEU HB2  . 119 . HB2  1 1 
       2130 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2130 1 2 1 1 139 LEU QB   . 119 . HB*  1 1 
       2131 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2131 1 2 1 1 139 LEU HB3  . 119 . HB1  1 1 
       2132 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2132 1 2 1 1 139 LEU MD1  . 119 . HD1* 1 1 
       2133 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2133 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2134 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2134 1 2 1 1 139 LEU MD2  . 119 . HD2* 1 1 
       2135 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2135 1 2 1 1 139 LEU HG   . 119 . HG   1 1 
       2136 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2136 1 2 1 1 140 ARG H    . 120 . HN   1 1 
       2137 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2137 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       2138 1 1 1 1 139 LEU H    . 119 . HN   1 1 
       2138 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       2139 1 1 1 1 139 LEU HA   . 119 . HA   1 1 
       2139 1 2 1 1 139 LEU QD   . 119 . HD*  1 1 
       2140 1 1 1 1 139 LEU HA   . 119 . HA   1 1 
       2140 1 2 1 1 139 LEU HG   . 119 . HG   1 1 
       2141 1 1 1 1 139 LEU HA   . 119 . HA   1 1 
       2141 1 2 1 1 140 ARG H    . 120 . HN   1 1 
       2142 1 1 1 1 139 LEU QB   . 119 . HB*  1 1 
       2142 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       2143 1 1 1 1 139 LEU HB2  . 119 . HB2  1 1 
       2143 1 2 1 1 140 ARG H    . 120 . HN   1 1 
       2144 1 1 1 1 139 LEU HB3  . 119 . HB1  1 1 
       2144 1 2 1 1 140 ARG H    . 120 . HN   1 1 
       2145 1 1 1 1 139 LEU QD   . 119 . HD*  1 1 
       2145 1 2 1 1 140 ARG H    . 120 . HN   1 1 
       2146 1 1 1 1 139 LEU QD   . 119 . HD*  1 1 
       2146 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       2147 1 1 1 1 139 LEU QD   . 119 . HD*  1 1 
       2147 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       2148 1 1 1 1 139 LEU MD1  . 119 . HD1* 1 1 
       2148 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       2149 1 1 1 1 139 LEU MD1  . 119 . HD1* 1 1 
       2149 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       2150 1 1 1 1 139 LEU MD2  . 119 . HD2* 1 1 
       2150 1 2 1 1 141 TYR H    . 121 . HN   1 1 
       2151 1 1 1 1 139 LEU MD2  . 119 . HD2* 1 1 
       2151 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       2152 1 1 1 1 141 TYR H    . 121 . HN   1 1 
       2152 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       2153 1 1 1 1 141 TYR H    . 121 . HN   1 1 
       2153 1 2 1 1 141 TYR QE   . 121 . HE*  1 1 
       2154 1 1 1 1 141 TYR H    . 121 . HN   1 1 
       2154 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       2155 1 1 1 1 141 TYR H    . 121 . HN   1 1 
       2155 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2156 1 1 1 1 141 TYR HA   . 121 . HA   1 1 
       2156 1 2 1 1 141 TYR QD   . 121 . HD*  1 1 
       2157 1 1 1 1 141 TYR HA   . 121 . HA   1 1 
       2157 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       2158 1 1 1 1 141 TYR HA   . 121 . HA   1 1 
       2158 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2159 1 1 1 1 141 TYR HA   . 121 . HA   1 1 
       2159 1 2 1 1 143 ILE QG   . 123 . HG1* 1 1 
       2160 1 1 1 1 141 TYR QB   . 121 . HB*  1 1 
       2160 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2161 1 1 1 1 141 TYR HB2  . 121 . HB2  1 1 
       2161 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2162 1 1 1 1 141 TYR HB3  . 121 . HB1  1 1 
       2162 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2163 1 1 1 1 141 TYR QD   . 121 . HD*  1 1 
       2163 1 2 1 1 142 CYS H    . 122 . HN   1 1 
       2164 1 1 1 1 141 TYR QD   . 121 . HD*  1 1 
       2164 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2165 1 1 1 1 141 TYR QE   . 121 . HE*  1 1 
       2165 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2166 1 1 1 1 142 CYS H    . 122 . HN   1 1 
       2166 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2167 1 1 1 1 142 CYS H    . 122 . HN   1 1 
       2167 1 2 1 1 143 ILE QG   . 123 . HG1* 1 1 
       2168 1 1 1 1 142 CYS H    . 122 . HN   1 1 
       2168 1 2 1 1 143 ILE MG   . 123 . HG2* 1 1 
       2169 1 1 1 1 143 ILE H    . 123 . HN   1 1 
       2169 1 2 1 1 143 ILE HB   . 123 . HB   1 1 
       2170 1 1 1 1 143 ILE H    . 123 . HN   1 1 
       2170 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2171 1 1 1 1 143 ILE H    . 123 . HN   1 1 
       2171 1 2 1 1 143 ILE HG12 . 123 . HG12 1 1 
       2172 1 1 1 1 143 ILE H    . 123 . HN   1 1 
       2172 1 2 1 1 143 ILE QG   . 123 . HG1* 1 1 
       2173 1 1 1 1 143 ILE H    . 123 . HN   1 1 
       2173 1 2 1 1 143 ILE HG13 . 123 . HG11 1 1 
       2174 1 1 1 1 143 ILE H    . 123 . HN   1 1 
       2174 1 2 1 1 143 ILE MG   . 123 . HG2* 1 1 
       2175 1 1 1 1 143 ILE HA   . 123 . HA   1 1 
       2175 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2176 1 1 1 1 143 ILE HA   . 123 . HA   1 1 
       2176 1 2 1 1 143 ILE MG   . 123 . HG2* 1 1 
       2177 1 1 1 1 143 ILE HA   . 123 . HA   1 1 
       2177 1 2 1 1 144 ASN H    . 124 . HN   1 1 
       2178 1 1 1 1 143 ILE HB   . 123 . HB   1 1 
       2178 1 2 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2179 1 1 1 1 143 ILE HB   . 123 . HB   1 1 
       2179 1 2 1 1 144 ASN H    . 124 . HN   1 1 
       2180 1 1 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2180 1 2 1 1 143 ILE MG   . 123 . HG2* 1 1 
       2181 1 1 1 1 143 ILE MD   . 123 . HD1* 1 1 
       2181 1 2 1 1 144 ASN H    . 124 . HN   1 1 
       2182 1 1 1 1 143 ILE QG   . 123 . HG1* 1 1 
       2182 1 2 1 1 144 ASN H    . 124 . HN   1 1 
       2183 1 1 1 1 143 ILE MG   . 123 . HG2* 1 1 
       2183 1 2 1 1 144 ASN H    . 124 . HN   1 1 
       2184 1 1 1 1 143 ILE MG   . 123 . HG2* 1 1 
       2184 1 2 1 1 146 VAL H    . 126 . HN   1 1 
       2185 1 1 1 1 144 ASN H    . 124 . HN   1 1 
       2185 1 2 1 1 146 VAL H    . 126 . HN   1 1 
       2186 1 1 1 1 144 ASN H    . 124 . HN   1 1 
       2186 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
       2187 1 1 1 1 146 VAL H    . 126 . HN   1 1 
       2187 1 2 1 1 146 VAL HB   . 126 . HB   1 1 
       2188 1 1 1 1 146 VAL H    . 126 . HN   1 1 
       2188 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
       2189 1 1 1 1 146 VAL H    . 126 . HN   1 1 
       2189 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
       2190 1 1 1 1 146 VAL H    . 126 . HN   1 1 
       2190 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
       2191 1 1 1 1 146 VAL H    . 126 . HN   1 1 
       2191 1 2 1 1 147 CYS H    . 127 . HN   1 1 
       2192 1 1 1 1 146 VAL H    . 126 . HN   1 1 
       2192 1 2 1 1 148 LEU H    . 128 . HN   1 1 
       2193 1 1 1 1 146 VAL H    . 126 . HN   1 1 
       2193 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       2194 1 1 1 1 146 VAL HA   . 126 . HA   1 1 
       2194 1 2 1 1 146 VAL MG1  . 126 . HG1* 1 1 
       2195 1 1 1 1 146 VAL HA   . 126 . HA   1 1 
       2195 1 2 1 1 146 VAL QG   . 126 . HG*  1 1 
       2196 1 1 1 1 146 VAL HA   . 126 . HA   1 1 
       2196 1 2 1 1 146 VAL MG2  . 126 . HG2* 1 1 
       2197 1 1 1 1 146 VAL QG   . 126 . HG*  1 1 
       2197 1 2 1 1 147 CYS H    . 127 . HN   1 1 
       2198 1 1 1 1 146 VAL QG   . 126 . HG*  1 1 
       2198 1 2 1 1 148 LEU H    . 128 . HN   1 1 
       2199 1 1 1 1 146 VAL MG1  . 126 . HG1* 1 1 
       2199 1 2 1 1 147 CYS H    . 127 . HN   1 1 
       2200 1 1 1 1 146 VAL MG2  . 126 . HG2* 1 1 
       2200 1 2 1 1 147 CYS H    . 127 . HN   1 1 
       2201 1 1 1 1 147 CYS H    . 127 . HN   1 1 
       2201 1 2 1 1 147 CYS QB   . 127 . HB*  1 1 
       2202 1 1 1 1 147 CYS H    . 127 . HN   1 1 
       2202 1 2 1 1 148 LEU H    . 128 . HN   1 1 
       2203 1 1 1 1 148 LEU H    . 128 . HN   1 1 
       2203 1 2 1 1 148 LEU HB2  . 128 . HB2  1 1 
       2204 1 1 1 1 148 LEU H    . 128 . HN   1 1 
       2204 1 2 1 1 148 LEU QB   . 128 . HB*  1 1 
       2205 1 1 1 1 148 LEU H    . 128 . HN   1 1 
       2205 1 2 1 1 148 LEU HB3  . 128 . HB1  1 1 
       2206 1 1 1 1 148 LEU H    . 128 . HN   1 1 
       2206 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       2207 1 1 1 1 148 LEU H    . 128 . HN   1 1 
       2207 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
       2208 1 1 1 1 148 LEU H    . 128 . HN   1 1 
       2208 1 2 1 1 148 LEU HG   . 128 . HG   1 1 
       2209 1 1 1 1 148 LEU H    . 128 . HN   1 1 
       2209 1 2 1 1 149 THR H    . 129 . HN   1 1 
       2210 1 1 1 1 148 LEU HA   . 128 . HA   1 1 
       2210 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       2211 1 1 1 1 148 LEU HA   . 128 . HA   1 1 
       2211 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
       2212 1 1 1 1 148 LEU HA   . 128 . HA   1 1 
       2212 1 2 1 1 149 THR H    . 129 . HN   1 1 
       2213 1 1 1 1 148 LEU HA   . 128 . HA   1 1 
       2213 1 2 1 1 149 THR HB   . 129 . HB   1 1 
       2214 1 1 1 1 148 LEU HA   . 128 . HA   1 1 
       2214 1 2 1 1 149 THR MG   . 129 . HG2* 1 1 
       2215 1 1 1 1 148 LEU QB   . 128 . HB*  1 1 
       2215 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       2216 1 1 1 1 148 LEU QB   . 128 . HB*  1 1 
       2216 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
       2217 1 1 1 1 148 LEU QB   . 128 . HB*  1 1 
       2217 1 2 1 1 149 THR H    . 129 . HN   1 1 
       2218 1 1 1 1 148 LEU HB2  . 128 . HB2  1 1 
       2218 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       2219 1 1 1 1 148 LEU HB2  . 128 . HB2  1 1 
       2219 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
       2220 1 1 1 1 148 LEU HB2  . 128 . HB2  1 1 
       2220 1 2 1 1 149 THR H    . 129 . HN   1 1 
       2221 1 1 1 1 148 LEU HB3  . 128 . HB1  1 1 
       2221 1 2 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       2222 1 1 1 1 148 LEU HB3  . 128 . HB1  1 1 
       2222 1 2 1 1 148 LEU MD2  . 128 . HD2* 1 1 
       2223 1 1 1 1 148 LEU HB3  . 128 . HB1  1 1 
       2223 1 2 1 1 149 THR H    . 129 . HN   1 1 
       2224 1 1 1 1 148 LEU MD1  . 128 . HD1* 1 1 
       2224 1 2 1 1 149 THR H    . 129 . HN   1 1 
       2225 1 1 1 1 148 LEU MD2  . 128 . HD2* 1 1 
       2225 1 2 1 1 149 THR H    . 129 . HN   1 1 
       2226 1 1 1 1 148 LEU MD2  . 128 . HD2* 1 1 
       2226 1 2 1 1 149 THR HB   . 129 . HB   1 1 
       2227 1 1 1 1 148 LEU MD2  . 128 . HD2* 1 1 
       2227 1 2 1 1 149 THR MG   . 129 . HG2* 1 1 
       2228 1 1 1 1 148 LEU HG   . 128 . HG   1 1 
       2228 1 2 1 1 149 THR H    . 129 . HN   1 1 
       2229 1 1 1 1 148 LEU HG   . 128 . HG   1 1 
       2229 1 2 1 1 149 THR HB   . 129 . HB   1 1 
       2230 1 1 1 1 149 THR H    . 129 . HN   1 1 
       2230 1 2 1 1 149 THR HB   . 129 . HB   1 1 
       2231 1 1 1 1 149 THR H    . 129 . HN   1 1 
       2231 1 2 1 1 149 THR MG   . 129 . HG2* 1 1 
       2232 1 1 1 1 149 THR H    . 129 . HN   1 1 
       2232 1 2 1 1 150 LEU H    . 130 . HN   1 1 
       2233 1 1 1 1 149 THR HA   . 129 . HA   1 1 
       2233 1 2 1 1 149 THR MG   . 129 . HG2* 1 1 
       2234 1 1 1 1 149 THR HA   . 129 . HA   1 1 
       2234 1 2 1 1 150 LEU H    . 130 . HN   1 1 
       2235 1 1 1 1 149 THR HB   . 129 . HB   1 1 
       2235 1 2 1 1 150 LEU H    . 130 . HN   1 1 
       2236 1 1 1 1 149 THR HB   . 129 . HB   1 1 
       2236 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       2237 1 1 1 1 149 THR MG   . 129 . HG2* 1 1 
       2237 1 2 1 1 150 LEU H    . 130 . HN   1 1 
       2238 1 1 1 1 149 THR MG   . 129 . HG2* 1 1 
       2238 1 2 1 1 150 LEU QB   . 130 . HB*  1 1 
       2239 1 1 1 1 149 THR MG   . 129 . HG2* 1 1 
       2239 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2240 1 1 1 1 149 THR MG   . 129 . HG2* 1 1 
       2240 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       2241 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2241 1 2 1 1 150 LEU HB2  . 130 . HB2  1 1 
       2242 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2242 1 2 1 1 150 LEU QB   . 130 . HB*  1 1 
       2243 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2243 1 2 1 1 150 LEU HB3  . 130 . HB1  1 1 
       2244 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2244 1 2 1 1 150 LEU MD1  . 130 . HD1* 1 1 
       2245 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2245 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
       2246 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2246 1 2 1 1 150 LEU MD2  . 130 . HD2* 1 1 
       2247 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2247 1 2 1 1 150 LEU HG   . 130 . HG   1 1 
       2248 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2248 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2249 1 1 1 1 150 LEU H    . 130 . HN   1 1 
       2249 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       2250 1 1 1 1 150 LEU HA   . 130 . HA   1 1 
       2250 1 2 1 1 150 LEU MD1  . 130 . HD1* 1 1 
       2251 1 1 1 1 150 LEU HA   . 130 . HA   1 1 
       2251 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
       2252 1 1 1 1 150 LEU HA   . 130 . HA   1 1 
       2252 1 2 1 1 150 LEU MD2  . 130 . HD2* 1 1 
       2253 1 1 1 1 150 LEU HA   . 130 . HA   1 1 
       2253 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2254 1 1 1 1 150 LEU HA   . 130 . HA   1 1 
       2254 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       2255 1 1 1 1 150 LEU QB   . 130 . HB*  1 1 
       2255 1 2 1 1 150 LEU QD   . 130 . HD*  1 1 
       2256 1 1 1 1 150 LEU QB   . 130 . HB*  1 1 
       2256 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2257 1 1 1 1 150 LEU HB2  . 130 . HB2  1 1 
       2257 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2258 1 1 1 1 150 LEU HB3  . 130 . HB1  1 1 
       2258 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2259 1 1 1 1 150 LEU QD   . 130 . HD*  1 1 
       2259 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2260 1 1 1 1 150 LEU QD   . 130 . HD*  1 1 
       2260 1 2 1 1 151 ILE HB   . 131 . HB   1 1 
       2261 1 1 1 1 150 LEU QD   . 130 . HD*  1 1 
       2261 1 2 1 1 152 PRO HA   . 132 . HA   1 1 
       2262 1 1 1 1 150 LEU QD   . 130 . HD*  1 1 
       2262 1 2 1 1 152 PRO HB3  . 132 . HB1  1 1 
       2263 1 1 1 1 150 LEU QD   . 130 . HD*  1 1 
       2263 1 2 1 1 152 PRO HG3  . 132 . HG1  1 1 
       2264 1 1 1 1 150 LEU QD   . 130 . HD*  1 1 
       2264 1 2 1 1 153 ALA H    . 133 . HN   1 1 
       2265 1 1 1 1 150 LEU MD1  . 130 . HD1* 1 1 
       2265 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2266 1 1 1 1 150 LEU MD1  . 130 . HD1* 1 1 
       2266 1 2 1 1 152 PRO HG3  . 132 . HG1  1 1 
       2267 1 1 1 1 150 LEU MD1  . 130 . HD1* 1 1 
       2267 1 2 1 1 153 ALA H    . 133 . HN   1 1 
       2268 1 1 1 1 150 LEU MD2  . 130 . HD2* 1 1 
       2268 1 2 1 1 151 ILE H    . 131 . HN   1 1 
       2269 1 1 1 1 150 LEU MD2  . 130 . HD2* 1 1 
       2269 1 2 1 1 152 PRO HG3  . 132 . HG1  1 1 
       2270 1 1 1 1 150 LEU MD2  . 130 . HD2* 1 1 
       2270 1 2 1 1 153 ALA H    . 133 . HN   1 1 
       2271 1 1 1 1 151 ILE H    . 131 . HN   1 1 
       2271 1 2 1 1 151 ILE HB   . 131 . HB   1 1 
       2272 1 1 1 1 151 ILE H    . 131 . HN   1 1 
       2272 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       2273 1 1 1 1 151 ILE H    . 131 . HN   1 1 
       2273 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 
       2274 1 1 1 1 151 ILE H    . 131 . HN   1 1 
       2274 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 
       2275 1 1 1 1 151 ILE H    . 131 . HN   1 1 
       2275 1 2 1 1 151 ILE MG   . 131 . HG2* 1 1 
       2276 1 1 1 1 151 ILE H    . 131 . HN   1 1 
       2276 1 2 1 1 152 PRO HA   . 132 . HA   1 1 
       2277 1 1 1 1 151 ILE HA   . 131 . HA   1 1 
       2277 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       2278 1 1 1 1 151 ILE HA   . 131 . HA   1 1 
       2278 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 
       2279 1 1 1 1 151 ILE HA   . 131 . HA   1 1 
       2279 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 
       2280 1 1 1 1 151 ILE HA   . 131 . HA   1 1 
       2280 1 2 1 1 151 ILE MG   . 131 . HG2* 1 1 
       2281 1 1 1 1 151 ILE HA   . 131 . HA   1 1 
       2281 1 2 1 1 152 PRO HD2  . 132 . HD2  1 1 
       2282 1 1 1 1 151 ILE HA   . 131 . HA   1 1 
       2282 1 2 1 1 152 PRO HD3  . 132 . HD1  1 1 
       2283 1 1 1 1 151 ILE HA   . 131 . HA   1 1 
       2283 1 2 1 1 152 PRO HG2  . 132 . HG2  1 1 
       2284 1 1 1 1 151 ILE HA   . 131 . HA   1 1 
       2284 1 2 1 1 152 PRO HG3  . 132 . HG1  1 1 
       2285 1 1 1 1 151 ILE HB   . 131 . HB   1 1 
       2285 1 2 1 1 151 ILE MD   . 131 . HD1* 1 1 
       2286 1 1 1 1 151 ILE HB   . 131 . HB   1 1 
       2286 1 2 1 1 153 ALA HA   . 133 . HA   1 1 
       2287 1 1 1 1 151 ILE HG13 . 131 . HG11 1 1 
       2287 1 2 1 1 151 ILE MG   . 131 . HG2* 1 1 
       2288 1 1 1 1 151 ILE MG   . 131 . HG2* 1 1 
       2288 1 2 1 1 152 PRO HD2  . 132 . HD2  1 1 
       2289 1 1 1 1 151 ILE MG   . 131 . HG2* 1 1 
       2289 1 2 1 1 152 PRO HD3  . 132 . HD1  1 1 
       2290 1 1 1 1 151 ILE MG   . 131 . HG2* 1 1 
       2290 1 2 1 1 152 PRO HG2  . 132 . HG2  1 1 
       2291 1 1 1 1 151 ILE MG   . 131 . HG2* 1 1 
       2291 1 2 1 1 153 ALA HA   . 133 . HA   1 1 
       2292 1 1 1 1 152 PRO HA   . 132 . HA   1 1 
       2292 1 2 1 1 153 ALA H    . 133 . HN   1 1 
       2293 1 1 1 1 152 PRO HA   . 132 . HA   1 1 
       2293 1 2 1 1 154 GLU H    . 134 . HN   1 1 
       2294 1 1 1 1 152 PRO HB2  . 132 . HB2  1 1 
       2294 1 2 1 1 153 ALA HA   . 133 . HA   1 1 
       2295 1 1 1 1 152 PRO HD2  . 132 . HD2  1 1 
       2295 1 2 1 1 153 ALA HA   . 133 . HA   1 1 
       2296 1 1 1 1 153 ALA H    . 133 . HN   1 1 
       2296 1 2 1 1 153 ALA HA   . 133 . HA   1 1 
       2297 1 1 1 1 153 ALA H    . 133 . HN   1 1 
       2297 1 2 1 1 153 ALA MB   . 133 . HB*  1 1 
       2298 1 1 1 1 153 ALA HA   . 133 . HA   1 1 
       2298 1 2 1 1 154 GLU HB2  . 134 . HB2  1 1 
       2299 1 1 1 1 153 ALA HA   . 133 . HA   1 1 
       2299 1 2 1 1 154 GLU HB3  . 134 . HB1  1 1 
       2300 1 1 1 1 153 ALA MB   . 133 . HB*  1 1 
       2300 1 2 1 1 154 GLU H    . 134 . HN   1 1 
       2301 1 1 1 1 153 ALA MB   . 133 . HB*  1 1 
       2301 1 2 1 1 154 GLU HB2  . 134 . HB2  1 1 
       2302 1 1 1 1 153 ALA MB   . 133 . HB*  1 1 
       2302 1 2 1 1 154 GLU HB3  . 134 . HB1  1 1 
       2303 1 1 1 1 153 ALA MB   . 133 . HB*  1 1 
       2303 1 2 1 1 155 GLU H    . 135 . HN   1 1 
       2304 1 1 1 1 153 ALA MB   . 133 . HB*  1 1 
       2304 1 2 1 1 155 GLU QG   . 135 . HG*  1 1 
       2305 1 1 1 1 154 GLU H    . 134 . HN   1 1 
       2305 1 2 1 1 154 GLU HB2  . 134 . HB2  1 1 
       2306 1 1 1 1 154 GLU H    . 134 . HN   1 1 
       2306 1 2 1 1 154 GLU HB3  . 134 . HB1  1 1 
       2307 1 1 1 1 154 GLU H    . 134 . HN   1 1 
       2307 1 2 1 1 155 GLU QG   . 135 . HG*  1 1 
       2308 1 1 1 1 154 GLU HB2  . 134 . HB2  1 1 
       2308 1 2 1 1 154 GLU QG   . 134 . HG*  1 1 
       2309 1 1 1 1 154 GLU HB3  . 134 . HB1  1 1 
       2309 1 2 1 1 155 GLU H    . 135 . HN   1 1 
       2310 1 1 1 1 154 GLU HB3  . 134 . HB1  1 1 
       2310 1 2 1 1 156 SER H    . 136 . HN   1 1 
       2311 1 1 1 1 154 GLU QG   . 134 . HG*  1 1 
       2311 1 2 1 1 156 SER H    . 136 . HN   1 1 
       2312 1 1 1 1 154 GLU QG   . 134 . HG*  1 1 
       2312 1 2 1 1 156 SER HA   . 136 . HA   1 1 
       2313 1 1 1 1 155 GLU H    . 135 . HN   1 1 
       2313 1 2 1 1 155 GLU HA   . 135 . HA   1 1 
       2314 1 1 1 1 155 GLU H    . 135 . HN   1 1 
       2314 1 2 1 1 155 GLU QG   . 135 . HG*  1 1 
       2315 1 1 1 1 155 GLU H    . 135 . HN   1 1 
       2315 1 2 1 1 156 SER H    . 136 . HN   1 1 
       2316 1 1 1 1 155 GLU HA   . 135 . HA   1 1 
       2316 1 2 1 1 155 GLU QB   . 135 . HB*  1 1 
       2317 1 1 1 1 155 GLU HA   . 135 . HA   1 1 
       2317 1 2 1 1 155 GLU QG   . 135 . HG*  1 1 
       2318 1 1 1 1 155 GLU HA   . 135 . HA   1 1 
       2318 1 2 1 1 156 SER H    . 136 . HN   1 1 
       2319 1 1 1 1 155 GLU QB   . 135 . HB*  1 1 
       2319 1 2 1 1 155 GLU QG   . 135 . HG*  1 1 
       2320 1 1 1 1 155 GLU QB   . 135 . HB*  1 1 
       2320 1 2 1 1 156 SER H    . 136 . HN   1 1 
       2321 1 1 1 1 156 SER H    . 136 . HN   1 1 
       2321 1 2 1 1 156 SER QB   . 136 . HB*  1 1 
    stop_

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

          1 1 . . . . . 2.96  0.0 2.96 1 1 
          2 1 . . . . . 3.61  0.0 3.61 1 1 
          3 1 . . . . . 4.43  0.0 4.43 1 1 
          4 1 . . . . . 3.32  0.0 3.32 1 1 
          5 1 . . . . . 3.77  0.0 3.77 1 1 
          6 1 . . . . . 4.69  0.0 4.69 1 1 
          7 1 . . . . . 5.05  0.0 5.05 1 1 
          8 1 . . . . . 5.34  0.0 5.34 1 1 
          9 1 . . . . . 5.38  0.0 5.38 1 1 
         10 1 . . . . . 5.27  0.0 5.27 1 1 
         11 1 . . . . . 4.03  0.0 4.03 1 1 
         12 1 . . . . . 5.27  0.0 5.27 1 1 
         13 1 . . . . . 3.48  0.0 3.48 1 1 
         14 1 . . . . . 3.65  0.0 3.65 1 1 
         15 1 . . . . . 4.87  0.0 4.87 1 1 
         16 1 . . . . . 4.77  0.0 4.77 1 1 
         17 1 . . . . . 5.34  0.0 5.34 1 1 
         18 1 . . . . . 4.15  0.0 4.15 1 1 
         19 1 . . . . . 4.53  0.0 4.53 1 1 
         20 1 . . . . . 4.43  0.0 4.43 1 1 
         21 1 . . . . . 3.36  0.0 3.36 1 1 
         22 1 . . . . . 4.43  0.0 4.43 1 1 
         23 1 . . . . . 5.41  0.0 5.41 1 1 
         24 1 . . . . . 4.54  0.0 4.54 1 1 
         25 1 . . . . . 5.34  0.0 5.34 1 1 
         26 1 . . . . .  5.5  0.0  5.5 1 1 
         27 1 . . . . . 4.72  0.0 4.72 1 1 
         28 1 . . . . .  5.5  0.0  5.5 1 1 
         29 1 . . . . . 4.02  0.0 4.02 1 1 
         30 1 . . . . . 3.28  0.0 3.28 1 1 
         31 1 . . . . . 4.02  0.0 4.02 1 1 
         32 1 . . . . .  5.5  0.0  5.5 1 1 
         33 1 . . . . . 4.62  0.0 4.62 1 1 
         34 1 . . . . .  4.3  0.0  4.3 1 1 
         35 1 . . . . . 4.22  0.0 4.22 1 1 
         36 1 . . . . . 5.34  0.0 5.34 1 1 
         37 1 . . . . . 3.88  0.0 3.88 1 1 
         38 1 . . . . . 3.35  0.0 3.35 1 1 
         39 1 . . . . . 3.88  0.0 3.88 1 1 
         40 1 . . . . . 3.83  0.0 3.83 1 1 
         41 1 . . . . . 3.32  0.0 3.32 1 1 
         42 1 . . . . . 3.83  0.0 3.83 1 1 
         43 1 . . . . . 3.46  0.0 3.46 1 1 
         44 1 . . . . . 3.58  0.0 3.58 1 1 
         45 1 . . . . . 5.05  0.0 5.05 1 1 
         46 1 . . . . . 4.33  0.0 4.33 1 1 
         47 1 . . . . . 4.54  0.0 4.54 1 1 
         48 1 . . . . . 4.63  0.0 4.63 1 1 
         49 1 . . . . .  5.5  0.0  5.5 1 1 
         50 1 . . . . . 3.78  0.0 3.78 1 1 
         51 1 . . . . . 4.13  0.0 4.13 1 1 
         52 1 . . . . . 3.85  0.0 3.85 1 1 
         53 1 . . . . .  5.3  0.0  5.3 1 1 
         54 1 . . . . . 4.44  0.0 4.44 1 1 
         55 1 . . . . . 3.23  0.0 3.23 1 1 
         56 1 . . . . . 3.87  0.0 3.87 1 1 
         57 1 . . . . . 3.83  0.0 3.83 1 1 
         58 1 . . . . . 4.91  0.0 4.91 1 1 
         59 1 . . . . . 3.48  0.0 3.48 1 1 
         60 1 . . . . . 4.81  0.0 4.81 1 1 
         61 1 . . . . . 3.86  0.0 3.86 1 1 
         62 1 . . . . . 3.84  0.0 3.84 1 1 
         63 1 . . . . . 4.33  0.0 4.33 1 1 
         64 1 . . . . . 4.27  0.0 4.27 1 1 
         65 1 . . . . . 4.27  0.0 4.27 1 1 
         66 1 . . . . . 4.33  0.0 4.33 1 1 
         67 1 . . . . . 4.27  0.0 4.27 1 1 
         68 1 . . . . . 4.27  0.0 4.27 1 1 
         69 1 . . . . .  4.8  0.0  4.8 1 1 
         70 1 . . . . .  5.5  0.0  5.5 1 1 
         71 1 . . . . . 3.13  0.0 3.13 1 1 
         72 1 . . . . . 4.64  0.0 4.64 1 1 
         73 1 . . . . . 4.97  0.0 4.97 1 1 
         74 1 . . . . .  3.8  0.0  3.8 1 1 
         75 1 . . . . . 4.11  0.0 4.11 1 1 
         76 1 . . . . .  5.5  0.0  5.5 1 1 
         77 1 . . . . . 5.01  0.0 5.01 1 1 
         78 1 . . . . . 3.01  0.0 3.01 1 1 
         79 1 . . . . .  3.7  0.0  3.7 1 1 
         80 1 . . . . . 4.08  0.0 4.08 1 1 
         81 1 . . . . . 4.21  0.0 4.21 1 1 
         82 1 . . . . . 3.04  0.0 3.04 1 1 
         83 1 . . . . . 3.09  0.0 3.09 1 1 
         84 1 . . . . . 4.56  0.0 4.56 1 1 
         85 1 . . . . . 4.34  0.0 4.34 1 1 
         86 1 . . . . . 5.06  0.0 5.06 1 1 
         87 1 . . . . .  5.5  0.0  5.5 1 1 
         88 1 . . . . .  3.3  0.0  3.3 1 1 
         89 1 . . . . . 3.75  0.0 3.75 1 1 
         90 1 . . . . . 3.66  0.0 3.66 1 1 
         91 1 . . . . . 4.33  0.0 4.33 1 1 
         92 1 . . . . . 4.39  0.0 4.39 1 1 
         93 1 . . . . . 3.59  0.0 3.59 1 1 
         94 1 . . . . . 3.26  0.0 3.26 1 1 
         95 1 . . . . . 5.21  0.0 5.21 1 1 
         96 1 . . . . . 3.08  0.0 3.08 1 1 
         97 1 . . . . . 4.27  0.0 4.27 1 1 
         98 1 . . . . . 4.42  0.0 4.42 1 1 
         99 1 . . . . .  5.5  0.0  5.5 1 1 
        100 1 . . . . . 2.63  0.0 2.63 1 1 
        101 1 . . . . . 3.59  0.0 3.59 1 1 
        102 1 . . . . . 2.94  0.0 2.94 1 1 
        103 1 . . . . . 3.59  0.0 3.59 1 1 
        104 1 . . . . . 3.73  0.0 3.73 1 1 
        105 1 . . . . . 3.16  0.0 3.16 1 1 
        106 1 . . . . . 3.73  0.0 3.73 1 1 
        107 1 . . . . . 3.11  0.0 3.11 1 1 
        108 1 . . . . . 4.92  0.0 4.92 1 1 
        109 1 . . . . . 5.22  0.0 5.22 1 1 
        110 1 . . . . .  5.5  0.0  5.5 1 1 
        111 1 . . . . . 4.39  0.0 4.39 1 1 
        112 1 . . . . . 3.87  0.0 3.87 1 1 
        113 1 . . . . . 2.59  0.0 2.59 1 1 
        114 1 . . . . . 3.87  0.0 3.87 1 1 
        115 1 . . . . . 2.48  0.0 2.48 1 1 
        116 1 . . . . . 3.89  0.0 3.89 1 1 
        117 1 . . . . . 4.41  0.0 4.41 1 1 
        118 1 . . . . . 4.47  0.0 4.47 1 1 
        119 1 . . . . . 4.47  0.0 4.47 1 1 
        120 1 . . . . . 4.61  0.0 4.61 1 1 
        121 1 . . . . . 2.96  0.0 2.96 1 1 
        122 1 . . . . . 3.64  0.0 3.64 1 1 
        123 1 . . . . . 3.43  0.0 3.43 1 1 
        124 1 . . . . . 3.21  0.0 3.21 1 1 
        125 1 . . . . . 3.85  0.0 3.85 1 1 
        126 1 . . . . . 4.64  0.0 4.64 1 1 
        127 1 . . . . . 4.42  0.0 4.42 1 1 
        128 1 . . . . . 5.43  0.0 5.43 1 1 
        129 1 . . . . .  4.0  0.0  4.0 1 1 
        130 1 . . . . . 3.66  0.0 3.66 1 1 
        131 1 . . . . . 3.78  0.0 3.78 1 1 
        132 1 . . . . . 3.26  0.0 3.26 1 1 
        133 1 . . . . .  2.8  0.0  2.8 1 1 
        134 1 . . . . . 4.38  0.0 4.38 1 1 
        135 1 . . . . . 4.58  0.0 4.58 1 1 
        136 1 . . . . . 5.01  0.0 5.01 1 1 
        137 1 . . . . . 5.37  0.0 5.37 1 1 
        138 1 . . . . . 3.25  0.0 3.25 1 1 
        139 1 . . . . . 4.78  0.0 4.78 1 1 
        140 1 . . . . . 4.63  0.0 4.63 1 1 
        141 1 . . . . .  5.5  0.0  5.5 1 1 
        142 1 . . . . . 3.83  0.0 3.83 1 1 
        143 1 . . . . . 3.31  0.0 3.31 1 1 
        144 1 . . . . . 3.67  0.0 3.67 1 1 
        145 1 . . . . .  2.8  0.0  2.8 1 1 
        146 1 . . . . . 4.79  0.0 4.79 1 1 
        147 1 . . . . .  4.5  0.0  4.5 1 1 
        148 1 . . . . . 4.34  0.0 4.34 1 1 
        149 1 . . . . . 5.24  0.0 5.24 1 1 
        150 1 . . . . .  4.8  0.0  4.8 1 1 
        151 1 . . . . . 3.98  0.0 3.98 1 1 
        152 1 . . . . . 4.01  0.0 4.01 1 1 
        153 1 . . . . . 3.73  0.0 3.73 1 1 
        154 1 . . . . . 4.18  0.0 4.18 1 1 
        155 1 . . . . .  4.2  0.0  4.2 1 1 
        156 1 . . . . . 5.34  0.0 5.34 1 1 
        157 1 . . . . . 3.33  0.0 3.33 1 1 
        158 1 . . . . . 4.46  0.0 4.46 1 1 
        159 1 . . . . . 4.64  0.0 4.64 1 1 
        160 1 . . . . .  5.5  0.0  5.5 1 1 
        161 1 . . . . . 3.46  0.0 3.46 1 1 
        162 1 . . . . .  5.2  0.0  5.2 1 1 
        163 1 . . . . . 4.63  0.0 4.63 1 1 
        164 1 . . . . .  3.2  0.0  3.2 1 1 
        165 1 . . . . . 3.92  0.0 3.92 1 1 
        166 1 . . . . .  4.5  0.0  4.5 1 1 
        167 1 . . . . . 3.27  0.0 3.27 1 1 
        168 1 . . . . . 3.26  0.0 3.26 1 1 
        169 1 . . . . .  3.6  0.0  3.6 1 1 
        170 1 . . . . . 3.44  0.0 3.44 1 1 
        171 1 . . . . . 4.12  0.0 4.12 1 1 
        172 1 . . . . . 3.79  0.0 3.79 1 1 
        173 1 . . . . . 3.48  0.0 3.48 1 1 
        174 1 . . . . . 4.81  0.0 4.81 1 1 
        175 1 . . . . . 5.45  0.0 5.45 1 1 
        176 1 . . . . .  4.2  0.0  4.2 1 1 
        177 1 . . . . . 5.19  0.0 5.19 1 1 
        178 1 . . . . . 4.13  0.0 4.13 1 1 
        179 1 . . . . .  4.1  0.0  4.1 1 1 
        180 1 . . . . . 3.55  0.0 3.55 1 1 
        181 1 . . . . . 4.61  0.0 4.61 1 1 
        182 1 . . . . .  5.5  0.0  5.5 1 1 
        183 1 . . . . .  5.5  0.0  5.5 1 1 
        184 1 . . . . . 4.21  0.0 4.21 1 1 
        185 1 . . . . . 3.73  0.0 3.73 1 1 
        186 1 . . . . . 4.25  0.0 4.25 1 1 
        187 1 . . . . . 4.12  0.0 4.12 1 1 
        188 1 . . . . . 4.77  0.0 4.77 1 1 
        189 1 . . . . . 3.11  0.0 3.11 1 1 
        190 1 . . . . . 4.81  0.0 4.81 1 1 
        191 1 . . . . . 4.79  0.0 4.79 1 1 
        192 1 . . . . . 5.34  0.0 5.34 1 1 
        193 1 . . . . .  5.5  0.0  5.5 1 1 
        194 1 . . . . . 3.24  0.0 3.24 1 1 
        195 1 . . . . . 3.07  0.0 3.07 1 1 
        196 1 . . . . .  3.6  0.0  3.6 1 1 
        197 1 . . . . .  3.8  0.0  3.8 1 1 
        198 1 . . . . . 3.33  0.0 3.33 1 1 
        199 1 . . . . .  3.8  0.0  3.8 1 1 
        200 1 . . . . . 3.65  0.0 3.65 1 1 
        201 1 . . . . . 4.78  0.0 4.78 1 1 
        202 1 . . . . . 3.89  0.0 3.89 1 1 
        203 1 . . . . . 4.91  0.0 4.91 1 1 
        204 1 . . . . . 4.57  0.0 4.57 1 1 
        205 1 . . . . . 3.18  0.0 3.18 1 1 
        206 1 . . . . . 4.93  0.0 4.93 1 1 
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        208 1 . . . . .  4.6  0.0  4.6 1 1 
        209 1 . . . . . 4.36  0.0 4.36 1 1 
        210 1 . . . . . 4.01  0.0 4.01 1 1 
        211 1 . . . . .  5.5  0.0  5.5 1 1 
        212 1 . . . . .  5.5  0.0  5.5 1 1 
        213 1 . . . . . 4.01  0.0 4.01 1 1 
        214 1 . . . . .  5.5  0.0  5.5 1 1 
        215 1 . . . . .  5.5  0.0  5.5 1 1 
        216 1 . . . . . 2.94  0.0 2.94 1 1 
        217 1 . . . . . 3.91  0.0 3.91 1 1 
        218 1 . . . . . 3.21  0.0 3.21 1 1 
        219 1 . . . . . 5.01  0.0 5.01 1 1 
        220 1 . . . . . 4.48  0.0 4.48 1 1 
        221 1 . . . . . 4.28  0.0 4.28 1 1 
        222 1 . . . . . 2.88  0.0 2.88 1 1 
        223 1 . . . . . 3.57  0.0 3.57 1 1 
        224 1 . . . . .  4.2  0.0  4.2 1 1 
        225 1 . . . . . 3.71  0.0 3.71 1 1 
        226 1 . . . . . 3.56  0.0 3.56 1 1 
        227 1 . . . . . 4.82  0.0 4.82 1 1 
        228 1 . . . . . 3.07  0.0 3.07 1 1 
        229 1 . . . . . 3.93  0.0 3.93 1 1 
        230 1 . . . . . 3.52  0.0 3.52 1 1 
        231 1 . . . . . 5.08  0.0 5.08 1 1 
        232 1 . . . . . 4.53  0.0 4.53 1 1 
        233 1 . . . . . 3.75  0.0 3.75 1 1 
        234 1 . . . . . 3.99  0.0 3.99 1 1 
        235 1 . . . . . 4.61  0.0 4.61 1 1 
        236 1 . . . . . 3.94  0.0 3.94 1 1 
        237 1 . . . . . 3.58  0.0 3.58 1 1 
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        241 1 . . . . . 3.22  0.0 3.22 1 1 
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        244 1 . . . . . 2.82  0.0 2.82 1 1 
        245 1 . . . . . 3.55  0.0 3.55 1 1 
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        249 1 . . . . . 3.03  0.0 3.03 1 1 
        250 1 . . . . . 4.63  0.0 4.63 1 1 
        251 1 . . . . . 3.59  0.0 3.59 1 1 
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        253 1 . . . . .  4.4  0.0  4.4 1 1 
        254 1 . . . . . 4.07  0.0 4.07 1 1 
        255 1 . . . . .  3.9  0.0  3.9 1 1 
        256 1 . . . . . 4.95  0.0 4.95 1 1 
        257 1 . . . . . 4.75  0.0 4.75 1 1 
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        259 1 . . . . .  5.5  0.0  5.5 1 1 
        260 1 . . . . . 4.71  0.0 4.71 1 1 
        261 1 . . . . .  5.5  0.0  5.5 1 1 
        262 1 . . . . . 3.85  0.0 3.85 1 1 
        263 1 . . . . . 4.35  0.0 4.35 1 1 
        264 1 . . . . . 3.76  0.0 3.76 1 1 
        265 1 . . . . . 4.46  0.0 4.46 1 1 
        266 1 . . . . .  5.1  0.0  5.1 1 1 
        267 1 . . . . .  5.1  0.0  5.1 1 1 
        268 1 . . . . . 3.35  0.0 3.35 1 1 
        269 1 . . . . . 3.65  0.0 3.65 1 1 
        270 1 . . . . . 3.79  0.0 3.79 1 1 
        271 1 . . . . . 3.44  0.0 3.44 1 1 
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        273 1 . . . . . 5.05  0.0 5.05 1 1 
        274 1 . . . . . 4.33  0.0 4.33 1 1 
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        276 1 . . . . .  5.5  0.0  5.5 1 1 
        277 1 . . . . . 3.45  0.0 3.45 1 1 
        278 1 . . . . . 4.51  0.0 4.51 1 1 
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        280 1 . . . . . 3.46  0.0 3.46 1 1 
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        284 1 . . . . . 5.39  0.0 5.39 1 1 
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        286 1 . . . . . 3.96  0.0 3.96 1 1 
        287 1 . . . . . 3.95  0.0 3.95 1 1 
        288 1 . . . . . 4.68  0.0 4.68 1 1 
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        290 1 . . . . .  5.5  0.0  5.5 1 1 
        291 1 . . . . . 4.42  0.0 4.42 1 1 
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        293 1 . . . . . 3.64  0.0 3.64 1 1 
        294 1 . . . . . 3.89  0.0 3.89 1 1 
        295 1 . . . . .  5.5  0.0  5.5 1 1 
        296 1 . . . . . 5.44  0.0 5.44 1 1 
        297 1 . . . . . 3.49  0.0 3.49 1 1 
        298 1 . . . . . 5.34  0.0 5.34 1 1 
        299 1 . . . . . 4.69  0.0 4.69 1 1 
        300 1 . . . . . 4.41  0.0 4.41 1 1 
        301 1 . . . . .  3.8  0.0  3.8 1 1 
        302 1 . . . . . 4.41  0.0 4.41 1 1 
        303 1 . . . . . 3.89  0.0 3.89 1 1 
        304 1 . . . . . 4.33  0.0 4.33 1 1 
        305 1 . . . . . 4.36  0.0 4.36 1 1 
        306 1 . . . . . 4.16  0.0 4.16 1 1 
        307 1 . . . . . 3.87  0.0 3.87 1 1 
        308 1 . . . . . 4.06  0.0 4.06 1 1 
        309 1 . . . . . 3.37  0.0 3.37 1 1 
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        312 1 . . . . . 5.01  0.0 5.01 1 1 
        313 1 . . . . . 2.99  0.0 2.99 1 1 
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        315 1 . . . . . 4.21  0.0 4.21 1 1 
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        317 1 . . . . . 3.06  0.0 3.06 1 1 
        318 1 . . . . . 3.61  0.0 3.61 1 1 
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        320 1 . . . . .  5.4  0.0  5.4 1 1 
        321 1 . . . . . 5.47  0.0 5.47 1 1 
        322 1 . . . . . 4.68  0.0 4.68 1 1 
        323 1 . . . . . 4.23  0.0 4.23 1 1 
        324 1 . . . . . 4.54  0.0 4.54 1 1 
        325 1 . . . . . 3.67  0.0 3.67 1 1 
        326 1 . . . . . 4.77  0.0 4.77 1 1 
        327 1 . . . . . 3.85  0.0 3.85 1 1 
        328 1 . . . . . 3.85  0.0 3.85 1 1 
        329 1 . . . . . 5.26  0.0 5.26 1 1 
        330 1 . . . . .  5.5  0.0  5.5 1 1 
        331 1 . . . . . 4.31  0.0 4.31 1 1 
        332 1 . . . . . 4.32  0.0 4.32 1 1 
        333 1 . . . . . 4.24  0.0 4.24 1 1 
        334 1 . . . . . 4.72  0.0 4.72 1 1 
        335 1 . . . . . 3.48  0.0 3.48 1 1 
        336 1 . . . . . 3.45  0.0 3.45 1 1 
        337 1 . . . . . 3.43  0.0 3.43 1 1 
        338 1 . . . . . 4.37  0.0 4.37 1 1 
        339 1 . . . . . 4.44  0.0 4.44 1 1 
        340 1 . . . . . 4.71  0.0 4.71 1 1 
        341 1 . . . . .  4.7  0.0  4.7 1 1 
        342 1 . . . . . 3.36  0.0 3.36 1 1 
        343 1 . . . . .  4.0  0.0  4.0 1 1 
        344 1 . . . . . 5.26  0.0 5.26 1 1 
        345 1 . . . . . 4.48  0.0 4.48 1 1 
        346 1 . . . . . 3.89  0.0 3.89 1 1 
        347 1 . . . . . 3.05  0.0 3.05 1 1 
        348 1 . . . . . 3.22  0.0 3.22 1 1 
        349 1 . . . . . 3.35  0.0 3.35 1 1 
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        351 1 . . . . . 5.15  0.0 5.15 1 1 
        352 1 . . . . . 5.21  0.0 5.21 1 1 
        353 1 . . . . . 5.16  0.0 5.16 1 1 
        354 1 . . . . . 2.84  0.0 2.84 1 1 
        355 1 . . . . . 4.14  0.0 4.14 1 1 
        356 1 . . . . . 3.63  0.0 3.63 1 1 
        357 1 . . . . . 2.95  0.0 2.95 1 1 
        358 1 . . . . . 4.61  0.0 4.61 1 1 
        359 1 . . . . . 3.91  0.0 3.91 1 1 
        360 1 . . . . . 3.88  0.0 3.88 1 1 
        361 1 . . . . . 4.68  0.0 4.68 1 1 
        362 1 . . . . . 3.72  0.0 3.72 1 1 
        363 1 . . . . . 2.99  0.0 2.99 1 1 
        364 1 . . . . . 3.51  0.0 3.51 1 1 
        365 1 . . . . . 4.39  0.0 4.39 1 1 
        366 1 . . . . . 5.32  0.0 5.32 1 1 
        367 1 . . . . . 4.72  0.0 4.72 1 1 
        368 1 . . . . . 3.91  0.0 3.91 1 1 
        369 1 . . . . . 3.08  0.0 3.08 1 1 
        370 1 . . . . . 5.41  0.0 5.41 1 1 
        371 1 . . . . . 4.26  0.0 4.26 1 1 
        372 1 . . . . . 5.41  0.0 5.41 1 1 
        373 1 . . . . .  4.4  0.0  4.4 1 1 
        374 1 . . . . . 4.62  0.0 4.62 1 1 
        375 1 . . . . . 3.82  0.0 3.82 1 1 
        376 1 . . . . . 3.39  0.0 3.39 1 1 
        377 1 . . . . . 3.63  0.0 3.63 1 1 
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        379 1 . . . . . 3.47  0.0 3.47 1 1 
        380 1 . . . . . 3.76  0.0 3.76 1 1 
        381 1 . . . . . 3.78  0.0 3.78 1 1 
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        384 1 . . . . .  5.5  0.0  5.5 1 1 
        385 1 . . . . .  5.5  0.0  5.5 1 1 
        386 1 . . . . .  5.5  0.0  5.5 1 1 
        387 1 . . . . .  5.5  0.0  5.5 1 1 
        388 1 . . . . . 4.44  0.0 4.44 1 1 
        389 1 . . . . .  5.5  0.0  5.5 1 1 
        390 1 . . . . .  5.5  0.0  5.5 1 1 
        391 1 . . . . . 5.29  0.0 5.29 1 1 
        392 1 . . . . . 3.55  0.0 3.55 1 1 
        393 1 . . . . . 3.92  0.0 3.92 1 1 
        394 1 . . . . . 3.32  0.0 3.32 1 1 
        395 1 . . . . . 3.92  0.0 3.92 1 1 
        396 1 . . . . . 4.57  0.0 4.57 1 1 
        397 1 . . . . .  5.0  0.0  5.0 1 1 
        398 1 . . . . . 5.08  0.0 5.08 1 1 
        399 1 . . . . .  4.6  0.0  4.6 1 1 
        400 1 . . . . . 3.76  0.0 3.76 1 1 
        401 1 . . . . .  4.6  0.0  4.6 1 1 
        402 1 . . . . . 3.23  0.0 3.23 1 1 
        403 1 . . . . . 3.85  0.0 3.85 1 1 
        404 1 . . . . . 4.61  0.0 4.61 1 1 
        405 1 . . . . .  5.5  0.0  5.5 1 1 
        406 1 . . . . .  5.5  0.0  5.5 1 1 
        407 1 . . . . . 2.94  0.0 2.94 1 1 
        408 1 . . . . . 3.83  0.0 3.83 1 1 
        409 1 . . . . . 5.34  0.0 5.34 1 1 
        410 1 . . . . . 3.73  0.0 3.73 1 1 
        411 1 . . . . . 4.77  0.0 4.77 1 1 
        412 1 . . . . . 4.66  0.0 4.66 1 1 
        413 1 . . . . . 5.44  0.0 5.44 1 1 
        414 1 . . . . . 3.94  0.0 3.94 1 1 
        415 1 . . . . .  3.3  0.0  3.3 1 1 
        416 1 . . . . .  3.6  0.0  3.6 1 1 
        417 1 . . . . . 3.42  0.0 3.42 1 1 
        418 1 . . . . . 3.99  0.0 3.99 1 1 
        419 1 . . . . . 3.38  0.0 3.38 1 1 
        420 1 . . . . .  4.6  0.0  4.6 1 1 
        421 1 . . . . . 5.44  0.0 5.44 1 1 
        422 1 . . . . . 4.59  0.0 4.59 1 1 
        423 1 . . . . .  3.0  0.0  3.0 1 1 
        424 1 . . . . . 3.16  0.0 3.16 1 1 
        425 1 . . . . . 4.73  0.0 4.73 1 1 
        426 1 . . . . . 4.69  0.0 4.69 1 1 
        427 1 . . . . . 4.69  0.0 4.69 1 1 
        428 1 . . . . . 5.11  0.0 5.11 1 1 
        429 1 . . . . . 4.69  0.0 4.69 1 1 
        430 1 . . . . . 4.89  0.0 4.89 1 1 
        431 1 . . . . . 4.26  0.0 4.26 1 1 
        432 1 . . . . . 4.73  0.0 4.73 1 1 
        433 1 . . . . . 4.69  0.0 4.69 1 1 
        434 1 . . . . . 4.69  0.0 4.69 1 1 
        435 1 . . . . . 5.11  0.0 5.11 1 1 
        436 1 . . . . . 4.69  0.0 4.69 1 1 
        437 1 . . . . . 4.89  0.0 4.89 1 1 
        438 1 . . . . . 4.26  0.0 4.26 1 1 
        439 1 . . . . . 4.09  0.0 4.09 1 1 
        440 1 . . . . . 3.82  0.0 3.82 1 1 
        441 1 . . . . .  5.5  0.0  5.5 1 1 
        442 1 . . . . . 4.21  0.0 4.21 1 1 
        443 1 . . . . .  5.5  0.0  5.5 1 1 
        444 1 . . . . . 4.07  0.0 4.07 1 1 
        445 1 . . . . . 3.31  0.0 3.31 1 1 
        446 1 . . . . . 4.07  0.0 4.07 1 1 
        447 1 . . . . .  5.1  0.0  5.1 1 1 
        448 1 . . . . . 4.05  0.0 4.05 1 1 
        449 1 . . . . . 4.22  0.0 4.22 1 1 
        450 1 . . . . . 5.34  0.0 5.34 1 1 
        451 1 . . . . . 5.44  0.0 5.44 1 1 
        452 1 . . . . . 3.18  0.0 3.18 1 1 
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        454 1 . . . . . 4.13  0.0 4.13 1 1 
        455 1 . . . . . 5.08  0.0 5.08 1 1 
        456 1 . . . . . 5.44  0.0 5.44 1 1 
        457 1 . . . . . 4.77  0.0 4.77 1 1 
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        459 1 . . . . . 5.23  0.0 5.23 1 1 
        460 1 . . . . . 4.74  0.0 4.74 1 1 
        461 1 . . . . . 5.15  0.0 5.15 1 1 
        462 1 . . . . . 3.71  0.0 3.71 1 1 
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        464 1 . . . . . 3.59  0.0 3.59 1 1 
        465 1 . . . . . 3.59  0.0 3.59 1 1 
        466 1 . . . . .  3.5  0.0  3.5 1 1 
        467 1 . . . . .  5.3  0.0  5.3 1 1 
        468 1 . . . . . 4.07  0.0 4.07 1 1 
        469 1 . . . . . 5.45  0.0 5.45 1 1 
        470 1 . . . . . 5.44  0.0 5.44 1 1 
        471 1 . . . . . 3.64  0.0 3.64 1 1 
        472 1 . . . . .  4.9  0.0  4.9 1 1 
        473 1 . . . . . 3.85  0.0 3.85 1 1 
        474 1 . . . . . 4.56  0.0 4.56 1 1 
        475 1 . . . . . 4.13  0.0 4.13 1 1 
        476 1 . . . . . 3.65  0.0 3.65 1 1 
        477 1 . . . . . 4.42  0.0 4.42 1 1 
        478 1 . . . . .  4.8  0.0  4.8 1 1 
        479 1 . . . . . 3.39  0.0 3.39 1 1 
        480 1 . . . . .  4.8  0.0  4.8 1 1 
        481 1 . . . . . 4.59  0.0 4.59 1 1 
        482 1 . . . . . 3.34  0.0 3.34 1 1 
        483 1 . . . . . 4.59  0.0 4.59 1 1 
        484 1 . . . . .  4.1  0.0  4.1 1 1 
        485 1 . . . . . 4.29  0.0 4.29 1 1 
        486 1 . . . . . 3.88  0.0 3.88 1 1 
        487 1 . . . . . 4.25  0.0 4.25 1 1 
        488 1 . . . . . 4.42  0.0 4.42 1 1 
        489 1 . . . . .  3.8  0.0  3.8 1 1 
        490 1 . . . . . 4.52  0.0 4.52 1 1 
        491 1 . . . . . 3.01  0.0 3.01 1 1 
        492 1 . . . . . 3.57  0.0 3.57 1 1 
        493 1 . . . . . 5.08  0.0 5.08 1 1 
        494 1 . . . . . 5.08  0.0 5.08 1 1 
        495 1 . . . . . 3.57  0.0 3.57 1 1 
        496 1 . . . . . 5.08  0.0 5.08 1 1 
        497 1 . . . . . 5.08  0.0 5.08 1 1 
        498 1 . . . . .  3.8  0.0  3.8 1 1 
        499 1 . . . . .  3.8  0.0  3.8 1 1 
        500 1 . . . . . 3.62  0.0 3.62 1 1 
        501 1 . . . . . 5.37  0.0 5.37 1 1 
        502 1 . . . . . 4.98  0.0 4.98 1 1 
        503 1 . . . . . 4.99  0.0 4.99 1 1 
        504 1 . . . . . 5.17  0.0 5.17 1 1 
        505 1 . . . . . 4.32  0.0 4.32 1 1 
        506 1 . . . . .  3.6  0.0  3.6 1 1 
        507 1 . . . . . 4.32  0.0 4.32 1 1 
        508 1 . . . . . 4.92  0.0 4.92 1 1 
        509 1 . . . . . 4.29  0.0 4.29 1 1 
        510 1 . . . . . 4.59  0.0 4.59 1 1 
        511 1 . . . . . 3.89  0.0 3.89 1 1 
        512 1 . . . . . 3.25  0.0 3.25 1 1 
        513 1 . . . . . 3.89  0.0 3.89 1 1 
        514 1 . . . . . 4.07  0.0 4.07 1 1 
        515 1 . . . . . 4.79  0.0 4.79 1 1 
        516 1 . . . . . 3.53  0.0 3.53 1 1 
        517 1 . . . . . 3.53  0.0 3.53 1 1 
        518 1 . . . . . 5.34  0.0 5.34 1 1 
        519 1 . . . . . 4.48  0.0 4.48 1 1 
        520 1 . . . . . 5.23  0.0 5.23 1 1 
        521 1 . . . . . 4.07  0.0 4.07 1 1 
        522 1 . . . . . 3.83  0.0 3.83 1 1 
        523 1 . . . . . 3.83  0.0 3.83 1 1 
        524 1 . . . . . 3.38  0.0 3.38 1 1 
        525 1 . . . . . 3.36  0.0 3.36 1 1 
        526 1 . . . . . 4.25  0.0 4.25 1 1 
        527 1 . . . . . 3.57  0.0 3.57 1 1 
        528 1 . . . . . 4.51  0.0 4.51 1 1 
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        532 1 . . . . . 4.65  0.0 4.65 1 1 
        533 1 . . . . . 4.44  0.0 4.44 1 1 
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        537 1 . . . . .  5.5  0.0  5.5 1 1 
        538 1 . . . . . 3.45  0.0 3.45 1 1 
        539 1 . . . . . 4.32  0.0 4.32 1 1 
        540 1 . . . . . 4.47  0.0 4.47 1 1 
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        550 1 . . . . . 4.87  0.0 4.87 1 1 
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        556 1 . . . . . 4.76  0.0 4.76 1 1 
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        564 1 . . . . . 3.89  0.0 3.89 1 1 
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        579 1 . . . . . 3.96  0.0 3.96 1 1 
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        583 1 . . . . . 4.88  0.0 4.88 1 1 
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        620 1 . . . . .  5.5  0.0  5.5 1 1 
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        622 1 . . . . . 4.28  0.0 4.28 1 1 
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        626 1 . . . . . 3.68  0.0 3.68 1 1 
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        630 1 . . . . .  5.5  0.0  5.5 1 1 
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        632 1 . . . . . 4.28  0.0 4.28 1 1 
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        636 1 . . . . . 3.68  0.0 3.68 1 1 
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        640 1 . . . . . 4.18  0.0 4.18 1 1 
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        668 1 . . . . . 4.79  0.0 4.79 1 1 
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        687 1 . . . . . 4.11  0.0 4.11 1 1 
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        719 1 . . . . . 3.44  0.0 3.44 1 1 
        720 1 . . . . . 4.54  0.0 4.54 1 1 
        721 1 . . . . .  4.7  0.0  4.7 1 1 
        722 1 . . . . . 4.12  0.0 4.12 1 1 
        723 1 . . . . . 3.58  0.0 3.58 1 1 
        724 1 . . . . . 4.12  0.0 4.12 1 1 
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        735 1 . . . . . 4.13  0.0 4.13 1 1 
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        737 1 . . . . . 6.52  0.0 6.52 1 1 
        738 1 . . . . . 6.52  0.0 6.52 1 1 
        739 1 . . . . . 4.86  0.0 4.86 1 1 
        740 1 . . . . . 6.52  0.0 6.52 1 1 
        741 1 . . . . . 6.52  0.0 6.52 1 1 
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        743 1 . . . . . 5.09  0.0 5.09 1 1 
        744 1 . . . . . 3.91  0.0 3.91 1 1 
        745 1 . . . . . 3.33  0.0 3.33 1 1 
        746 1 . . . . . 5.28  0.0 5.28 1 1 
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        748 1 . . . . . 3.84  0.0 3.84 1 1 
        749 1 . . . . . 2.94  0.0 2.94 1 1 
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        762 1 . . . . . 4.75  0.0 4.75 1 1 
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        765 1 . . . . . 3.47  0.0 3.47 1 1 
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        768 1 . . . . . 4.08  0.0 4.08 1 1 
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        770 1 . . . . . 4.34  0.0 4.34 1 1 
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        775 1 . . . . . 4.77  0.0 4.77 1 1 
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        777 1 . . . . . 4.72  0.0 4.72 1 1 
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        787 1 . . . . . 4.75  0.0 4.75 1 1 
        788 1 . . . . . 4.02  0.0 4.02 1 1 
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        798 1 . . . . . 5.34  0.0 5.34 1 1 
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        814 1 . . . . . 5.24  0.0 5.24 1 1 
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        820 1 . . . . . 3.96  0.0 3.96 1 1 
        821 1 . . . . . 3.67  0.0 3.67 1 1 
        822 1 . . . . .  4.3  0.0  4.3 1 1 
        823 1 . . . . . 3.49  0.0 3.49 1 1 
        824 1 . . . . . 3.79  0.0 3.79 1 1 
        825 1 . . . . . 4.41  0.0 4.41 1 1 
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        828 1 . . . . . 3.32  0.0 3.32 1 1 
        829 1 . . . . . 2.76  0.0 2.76 1 1 
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        831 1 . . . . . 4.28  0.0 4.28 1 1 
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        833 1 . . . . . 3.91  0.0 3.91 1 1 
        834 1 . . . . . 4.74  0.0 4.74 1 1 
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        836 1 . . . . . 3.69  0.0 3.69 1 1 
        837 1 . . . . . 4.81  0.0 4.81 1 1 
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        839 1 . . . . . 3.17  0.0 3.17 1 1 
        840 1 . . . . . 2.66  0.0 2.66 1 1 
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        842 1 . . . . . 4.72  0.0 4.72 1 1 
        843 1 . . . . . 3.73  0.0 3.73 1 1 
        844 1 . . . . . 3.87  0.0 3.87 1 1 
        845 1 . . . . . 5.27  0.0 5.27 1 1 
        846 1 . . . . . 3.93  0.0 3.93 1 1 
        847 1 . . . . . 3.18  0.0 3.18 1 1 
        848 1 . . . . . 3.93  0.0 3.93 1 1 
        849 1 . . . . .  2.9  0.0  2.9 1 1 
        850 1 . . . . . 4.11  0.0 4.11 1 1 
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        854 1 . . . . . 3.35  0.0 3.35 1 1 
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        857 1 . . . . . 4.11  0.0 4.11 1 1 
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        859 1 . . . . . 5.11  0.0 5.11 1 1 
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        862 1 . . . . . 3.55  0.0 3.55 1 1 
        863 1 . . . . . 3.03  0.0 3.03 1 1 
        864 1 . . . . .  5.5  0.0  5.5 1 1 
        865 1 . . . . . 4.33  0.0 4.33 1 1 
        866 1 . . . . . 4.37  0.0 4.37 1 1 
        867 1 . . . . . 4.27  0.0 4.27 1 1 
        868 1 . . . . .  4.4  0.0  4.4 1 1 
        869 1 . . . . . 4.72  0.0 4.72 1 1 
        870 1 . . . . . 4.72  0.0 4.72 1 1 
        871 1 . . . . . 3.48  0.0 3.48 1 1 
        872 1 . . . . . 5.21  0.0 5.21 1 1 
        873 1 . . . . . 3.29  0.0 3.29 1 1 
        874 1 . . . . . 4.67  0.0 4.67 1 1 
        875 1 . . . . . 3.08  0.0 3.08 1 1 
        876 1 . . . . . 5.05  0.0 5.05 1 1 
        877 1 . . . . . 3.79  0.0 3.79 1 1 
        878 1 . . . . . 5.33  0.0 5.33 1 1 
        879 1 . . . . .  5.5  0.0  5.5 1 1 
        880 1 . . . . . 4.02  0.0 4.02 1 1 
        881 1 . . . . .  4.2  0.0  4.2 1 1 
        882 1 . . . . . 3.91  0.0 3.91 1 1 
        883 1 . . . . . 3.13  0.0 3.13 1 1 
        884 1 . . . . . 4.07  0.0 4.07 1 1 
        885 1 . . . . . 4.72  0.0 4.72 1 1 
        886 1 . . . . . 3.58  0.0 3.58 1 1 
        887 1 . . . . . 3.32  0.0 3.32 1 1 
        888 1 . . . . .  3.8  0.0  3.8 1 1 
        889 1 . . . . . 3.62  0.0 3.62 1 1 
        890 1 . . . . . 5.13  0.0 5.13 1 1 
        891 1 . . . . . 3.55  0.0 3.55 1 1 
        892 1 . . . . . 4.91  0.0 4.91 1 1 
        893 1 . . . . . 3.83  0.0 3.83 1 1 
        894 1 . . . . . 4.25  0.0 4.25 1 1 
        895 1 . . . . . 3.87  0.0 3.87 1 1 
        896 1 . . . . . 3.73  0.0 3.73 1 1 
        897 1 . . . . . 4.03  0.0 4.03 1 1 
        898 1 . . . . . 3.23  0.0 3.23 1 1 
        899 1 . . . . . 3.19  0.0 3.19 1 1 
        900 1 . . . . .  5.5  0.0  5.5 1 1 
        901 1 . . . . . 3.66  0.0 3.66 1 1 
        902 1 . . . . . 3.64  0.0 3.64 1 1 
        903 1 . . . . . 2.92  0.0 2.92 1 1 
        904 1 . . . . . 4.23  0.0 4.23 1 1 
        905 1 . . . . . 5.08  0.0 5.08 1 1 
        906 1 . . . . . 4.79  0.0 4.79 1 1 
        907 1 . . . . . 3.56  0.0 3.56 1 1 
        908 1 . . . . . 4.05  0.0 4.05 1 1 
        909 1 . . . . . 5.12  0.0 5.12 1 1 
        910 1 . . . . . 4.39  0.0 4.39 1 1 
        911 1 . . . . . 4.34  0.0 4.34 1 1 
        912 1 . . . . .  5.5  0.0  5.5 1 1 
        913 1 . . . . . 3.74  0.0 3.74 1 1 
        914 1 . . . . . 4.62  0.0 4.62 1 1 
        915 1 . . . . . 4.32  0.0 4.32 1 1 
        916 1 . . . . . 3.56  0.0 3.56 1 1 
        917 1 . . . . . 2.86  0.0 2.86 1 1 
        918 1 . . . . . 4.47  0.0 4.47 1 1 
        919 1 . . . . . 4.93  0.0 4.93 1 1 
        920 1 . . . . . 4.33  0.0 4.33 1 1 
        921 1 . . . . . 4.23  0.0 4.23 1 1 
        922 1 . . . . .  4.7  0.0  4.7 1 1 
        923 1 . . . . .  3.5  0.0  3.5 1 1 
        924 1 . . . . . 5.01  0.0 5.01 1 1 
        925 1 . . . . . 4.41  0.0 4.41 1 1 
        926 1 . . . . . 3.99  0.0 3.99 1 1 
        927 1 . . . . . 4.26  0.0 4.26 1 1 
        928 1 . . . . .  5.5  0.0  5.5 1 1 
        929 1 . . . . .  3.1  0.0  3.1 1 1 
        930 1 . . . . . 3.88  0.0 3.88 1 1 
        931 1 . . . . . 4.53  0.0 4.53 1 1 
        932 1 . . . . . 4.75  0.0 4.75 1 1 
        933 1 . . . . . 4.05  0.0 4.05 1 1 
        934 1 . . . . . 4.74  0.0 4.74 1 1 
        935 1 . . . . . 3.93  0.0 3.93 1 1 
        936 1 . . . . . 3.11  0.0 3.11 1 1 
        937 1 . . . . . 4.03  0.0 4.03 1 1 
        938 1 . . . . . 4.91  0.0 4.91 1 1 
        939 1 . . . . . 4.01  0.0 4.01 1 1 
        940 1 . . . . . 4.83  0.0 4.83 1 1 
        941 1 . . . . . 4.64  0.0 4.64 1 1 
        942 1 . . . . . 3.53  0.0 3.53 1 1 
        943 1 . . . . . 3.63  0.0 3.63 1 1 
        944 1 . . . . . 4.67  0.0 4.67 1 1 
        945 1 . . . . . 2.86  0.0 2.86 1 1 
        946 1 . . . . . 3.85  0.0 3.85 1 1 
        947 1 . . . . . 3.85  0.0 3.85 1 1 
        948 1 . . . . . 3.68  0.0 3.68 1 1 
        949 1 . . . . .  5.5  0.0  5.5 1 1 
        950 1 . . . . . 3.91  0.0 3.91 1 1 
        951 1 . . . . . 5.35  0.0 5.35 1 1 
        952 1 . . . . .  3.8  0.0  3.8 1 1 
        953 1 . . . . . 4.61  0.0 4.61 1 1 
        954 1 . . . . . 4.97  0.0 4.97 1 1 
        955 1 . . . . . 4.86  0.0 4.86 1 1 
        956 1 . . . . . 3.08  0.0 3.08 1 1 
        957 1 . . . . . 4.58  0.0 4.58 1 1 
        958 1 . . . . . 4.04  0.0 4.04 1 1 
        959 1 . . . . . 4.57  0.0 4.57 1 1 
        960 1 . . . . . 3.88  0.0 3.88 1 1 
        961 1 . . . . .  4.1  0.0  4.1 1 1 
        962 1 . . . . . 4.04  0.0 4.04 1 1 
        963 1 . . . . . 4.07  0.0 4.07 1 1 
        964 1 . . . . .  4.9  0.0  4.9 1 1 
        965 1 . . . . . 3.46  0.0 3.46 1 1 
        966 1 . . . . . 3.66  0.0 3.66 1 1 
        967 1 . . . . . 5.28  0.0 5.28 1 1 
        968 1 . . . . . 4.26  0.0 4.26 1 1 
        969 1 . . . . .  4.7  0.0  4.7 1 1 
        970 1 . . . . . 4.26  0.0 4.26 1 1 
        971 1 . . . . .  4.7  0.0  4.7 1 1 
        972 1 . . . . .  4.2  0.0  4.2 1 1 
        973 1 . . . . . 5.44  0.0 5.44 1 1 
        974 1 . . . . .  5.5  0.0  5.5 1 1 
        975 1 . . . . . 5.28  0.0 5.28 1 1 
        976 1 . . . . .  5.0  0.0  5.0 1 1 
        977 1 . . . . . 4.83  0.0 4.83 1 1 
        978 1 . . . . . 4.68  0.0 4.68 1 1 
        979 1 . . . . . 5.35  0.0 5.35 1 1 
        980 1 . . . . . 5.35  0.0 5.35 1 1 
        981 1 . . . . . 5.44  0.0 5.44 1 1 
        982 1 . . . . . 4.79  0.0 4.79 1 1 
        983 1 . . . . . 3.39  0.0 3.39 1 1 
        984 1 . . . . . 3.51  0.0 3.51 1 1 
        985 1 . . . . . 4.16  0.0 4.16 1 1 
        986 1 . . . . .  3.9  0.0  3.9 1 1 
        987 1 . . . . .  3.9  0.0  3.9 1 1 
        988 1 . . . . . 4.48  0.0 4.48 1 1 
        989 1 . . . . . 5.35  0.0 5.35 1 1 
        990 1 . . . . .  5.5  0.0  5.5 1 1 
        991 1 . . . . . 5.34  0.0 5.34 1 1 
        992 1 . . . . . 3.56  0.0 3.56 1 1 
        993 1 . . . . . 4.81  0.0 4.81 1 1 
        994 1 . . . . .  4.0  0.0  4.0 1 1 
        995 1 . . . . . 4.14  0.0 4.14 1 1 
        996 1 . . . . . 4.98  0.0 4.98 1 1 
        997 1 . . . . . 3.87  0.0 3.87 1 1 
        998 1 . . . . . 5.34  0.0 5.34 1 1 
        999 1 . . . . . 5.18  0.0 5.18 1 1 
       1000 1 . . . . . 5.48  0.0 5.48 1 1 
       1001 1 . . . . . 3.36  0.0 3.36 1 1 
       1002 1 . . . . . 4.78  0.0 4.78 1 1 
       1003 1 . . . . .  4.8  0.0  4.8 1 1 
       1004 1 . . . . . 3.51  0.0 3.51 1 1 
       1005 1 . . . . . 4.87  0.0 4.87 1 1 
       1006 1 . . . . . 4.72  0.0 4.72 1 1 
       1007 1 . . . . . 4.03  0.0 4.03 1 1 
       1008 1 . . . . . 4.72  0.0 4.72 1 1 
       1009 1 . . . . .  4.5  0.0  4.5 1 1 
       1010 1 . . . . . 4.14  0.0 4.14 1 1 
       1011 1 . . . . . 4.85  0.0 4.85 1 1 
       1012 1 . . . . .  5.5  0.0  5.5 1 1 
       1013 1 . . . . . 3.52  0.0 3.52 1 1 
       1014 1 . . . . .  4.6  0.0  4.6 1 1 
       1015 1 . . . . . 4.49  0.0 4.49 1 1 
       1016 1 . . . . . 4.15  0.0 4.15 1 1 
       1017 1 . . . . . 4.88  0.0 4.88 1 1 
       1018 1 . . . . . 4.62  0.0 4.62 1 1 
       1019 1 . . . . . 4.47  0.0 4.47 1 1 
       1020 1 . . . . . 5.26  0.0 5.26 1 1 
       1021 1 . . . . .  4.7  0.0  4.7 1 1 
       1022 1 . . . . . 5.33  0.0 5.33 1 1 
       1023 1 . . . . .  5.1  0.0  5.1 1 1 
       1024 1 . . . . . 3.51  0.0 3.51 1 1 
       1025 1 . . . . .  3.6  0.0  3.6 1 1 
       1026 1 . . . . . 5.34  0.0 5.34 1 1 
       1027 1 . . . . . 3.14  0.0 3.14 1 1 
       1028 1 . . . . . 4.27  0.0 4.27 1 1 
       1029 1 . . . . . 3.97  0.0 3.97 1 1 
       1030 1 . . . . . 4.99  0.0 4.99 1 1 
       1031 1 . . . . .  5.5  0.0  5.5 1 1 
       1032 1 . . . . .  3.7  0.0  3.7 1 1 
       1033 1 . . . . . 4.96  0.0 4.96 1 1 
       1034 1 . . . . . 4.99  0.0 4.99 1 1 
       1035 1 . . . . .  5.5  0.0  5.5 1 1 
       1036 1 . . . . .  3.7  0.0  3.7 1 1 
       1037 1 . . . . . 4.96  0.0 4.96 1 1 
       1038 1 . . . . . 3.46  0.0 3.46 1 1 
       1039 1 . . . . . 3.46  0.0 3.46 1 1 
       1040 1 . . . . . 4.82  0.0 4.82 1 1 
       1041 1 . . . . .  5.5  0.0  5.5 1 1 
       1042 1 . . . . . 4.29  0.0 4.29 1 1 
       1043 1 . . . . . 3.71  0.0 3.71 1 1 
       1044 1 . . . . . 4.36  0.0 4.36 1 1 
       1045 1 . . . . . 4.02  0.0 4.02 1 1 
       1046 1 . . . . . 4.45  0.0 4.45 1 1 
       1047 1 . . . . . 3.73  0.0 3.73 1 1 
       1048 1 . . . . . 3.13  0.0 3.13 1 1 
       1049 1 . . . . . 3.73  0.0 3.73 1 1 
       1050 1 . . . . . 4.23  0.0 4.23 1 1 
       1051 1 . . . . . 4.44  0.0 4.44 1 1 
       1052 1 . . . . . 5.09  0.0 5.09 1 1 
       1053 1 . . . . . 3.22  0.0 3.22 1 1 
       1054 1 . . . . . 5.18  0.0 5.18 1 1 
       1055 1 . . . . . 3.32  0.0 3.32 1 1 
       1056 1 . . . . . 4.28  0.0 4.28 1 1 
       1057 1 . . . . . 3.73  0.0 3.73 1 1 
       1058 1 . . . . . 3.74  0.0 3.74 1 1 
       1059 1 . . . . . 4.54  0.0 4.54 1 1 
       1060 1 . . . . . 3.85  0.0 3.85 1 1 
       1061 1 . . . . . 5.06  0.0 5.06 1 1 
       1062 1 . . . . . 3.94  0.0 3.94 1 1 
       1063 1 . . . . . 4.58  0.0 4.58 1 1 
       1064 1 . . . . . 3.64  0.0 3.64 1 1 
       1065 1 . . . . . 3.47  0.0 3.47 1 1 
       1066 1 . . . . . 3.07  0.0 3.07 1 1 
       1067 1 . . . . . 4.39  0.0 4.39 1 1 
       1068 1 . . . . . 5.34  0.0 5.34 1 1 
       1069 1 . . . . . 4.91  0.0 4.91 1 1 
       1070 1 . . . . . 2.97  0.0 2.97 1 1 
       1071 1 . . . . . 4.76  0.0 4.76 1 1 
       1072 1 . . . . . 5.28  0.0 5.28 1 1 
       1073 1 . . . . . 4.44  0.0 4.44 1 1 
       1074 1 . . . . . 4.67  0.0 4.67 1 1 
       1075 1 . . . . . 4.26  0.0 4.26 1 1 
       1076 1 . . . . . 3.54  0.0 3.54 1 1 
       1077 1 . . . . . 4.41  0.0 4.41 1 1 
       1078 1 . . . . . 4.41  0.0 4.41 1 1 
       1079 1 . . . . . 4.44  0.0 4.44 1 1 
       1080 1 . . . . . 4.67  0.0 4.67 1 1 
       1081 1 . . . . . 4.26  0.0 4.26 1 1 
       1082 1 . . . . . 3.54  0.0 3.54 1 1 
       1083 1 . . . . . 4.41  0.0 4.41 1 1 
       1084 1 . . . . . 4.41  0.0 4.41 1 1 
       1085 1 . . . . .  3.8 3.67 3.93 1 1 
       1086 1 . . . . .  3.8 3.67 3.93 1 1 
       1087 1 . . . . .  3.8 3.67 3.93 1 1 
       1088 1 . . . . . 3.32  0.0 3.32 1 1 
       1089 1 . . . . . 3.65  0.0 3.65 1 1 
       1090 1 . . . . . 4.36  0.0 4.36 1 1 
       1091 1 . . . . . 5.34  0.0 5.34 1 1 
       1092 1 . . . . . 5.31  0.0 5.31 1 1 
       1093 1 . . . . .  5.5  0.0  5.5 1 1 
       1094 1 . . . . . 4.83  0.0 4.83 1 1 
       1095 1 . . . . . 3.99  0.0 3.99 1 1 
       1096 1 . . . . . 4.42  0.0 4.42 1 1 
       1097 1 . . . . . 4.24  0.0 4.24 1 1 
       1098 1 . . . . .  5.5  0.0  5.5 1 1 
       1099 1 . . . . . 3.74  0.0 3.74 1 1 
       1100 1 . . . . . 2.96  0.0 2.96 1 1 
       1101 1 . . . . . 3.27  0.0 3.27 1 1 
       1102 1 . . . . . 4.25  0.0 4.25 1 1 
       1103 1 . . . . . 5.49  0.0 5.49 1 1 
       1104 1 . . . . . 3.16  0.0 3.16 1 1 
       1105 1 . . . . . 4.03  0.0 4.03 1 1 
       1106 1 . . . . . 4.09  0.0 4.09 1 1 
       1107 1 . . . . .  5.1  0.0  5.1 1 1 
       1108 1 . . . . . 4.85  0.0 4.85 1 1 
       1109 1 . . . . . 4.63  0.0 4.63 1 1 
       1110 1 . . . . . 3.98  0.0 3.98 1 1 
       1111 1 . . . . . 4.63  0.0 4.63 1 1 
       1112 1 . . . . . 3.92  0.0 3.92 1 1 
       1113 1 . . . . . 3.92  0.0 3.92 1 1 
       1114 1 . . . . . 4.35  0.0 4.35 1 1 
       1115 1 . . . . . 4.14  0.0 4.14 1 1 
       1116 1 . . . . .  5.1  0.0  5.1 1 1 
       1117 1 . . . . . 4.54  0.0 4.54 1 1 
       1118 1 . . . . .  3.8 3.67 3.93 1 1 
       1119 1 . . . . .  3.8 3.67 3.93 1 1 
       1120 1 . . . . . 3.23  0.0 3.23 1 1 
       1121 1 . . . . . 5.34  0.0 5.34 1 1 
       1122 1 . . . . . 4.74  0.0 4.74 1 1 
       1123 1 . . . . .  5.5  0.0  5.5 1 1 
       1124 1 . . . . . 4.82  0.0 4.82 1 1 
       1125 1 . . . . .  5.5  0.0  5.5 1 1 
       1126 1 . . . . . 3.41  0.0 3.41 1 1 
       1127 1 . . . . . 3.66  0.0 3.66 1 1 
       1128 1 . . . . . 4.72  0.0 4.72 1 1 
       1129 1 . . . . . 4.58  0.0 4.58 1 1 
       1130 1 . . . . . 3.54  0.0 3.54 1 1 
       1131 1 . . . . . 4.58  0.0 4.58 1 1 
       1132 1 . . . . . 2.82  0.0 2.82 1 1 
       1133 1 . . . . . 2.93  0.0 2.93 1 1 
       1134 1 . . . . . 4.91  0.0 4.91 1 1 
       1135 1 . . . . .  5.0  0.0  5.0 1 1 
       1136 1 . . . . . 3.91  0.0 3.91 1 1 
       1137 1 . . . . . 4.26  0.0 4.26 1 1 
       1138 1 . . . . . 5.34  0.0 5.34 1 1 
       1139 1 . . . . . 3.41  0.0 3.41 1 1 
       1140 1 . . . . . 3.55  0.0 3.55 1 1 
       1141 1 . . . . . 4.24  0.0 4.24 1 1 
       1142 1 . . . . . 3.45  0.0 3.45 1 1 
       1143 1 . . . . . 4.24  0.0 4.24 1 1 
       1144 1 . . . . . 4.12  0.0 4.12 1 1 
       1145 1 . . . . . 4.71  0.0 4.71 1 1 
       1146 1 . . . . . 4.46  0.0 4.46 1 1 
       1147 1 . . . . . 4.46  0.0 4.46 1 1 
       1148 1 . . . . . 3.26  0.0 3.26 1 1 
       1149 1 . . . . . 4.69  0.0 4.69 1 1 
       1150 1 . . . . .  4.8  0.0  4.8 1 1 
       1151 1 . . . . . 3.31  0.0 3.31 1 1 
       1152 1 . . . . . 3.24  0.0 3.24 1 1 
       1153 1 . . . . .  3.5  0.0  3.5 1 1 
       1154 1 . . . . . 3.79  0.0 3.79 1 1 
       1155 1 . . . . . 4.33  0.0 4.33 1 1 
       1156 1 . . . . . 3.71  0.0 3.71 1 1 
       1157 1 . . . . . 4.33  0.0 4.33 1 1 
       1158 1 . . . . .  5.5  0.0  5.5 1 1 
       1159 1 . . . . . 3.37  0.0 3.37 1 1 
       1160 1 . . . . . 4.01  0.0 4.01 1 1 
       1161 1 . . . . . 3.48  0.0 3.48 1 1 
       1162 1 . . . . . 3.23  0.0 3.23 1 1 
       1163 1 . . . . . 4.27  0.0 4.27 1 1 
       1164 1 . . . . .  4.4  0.0  4.4 1 1 
       1165 1 . . . . . 5.23  0.0 5.23 1 1 
       1166 1 . . . . . 4.19  0.0 4.19 1 1 
       1167 1 . . . . . 5.23  0.0 5.23 1 1 
       1168 1 . . . . . 4.26  0.0 4.26 1 1 
       1169 1 . . . . . 3.43  0.0 3.43 1 1 
       1170 1 . . . . . 3.43  0.0 3.43 1 1 
       1171 1 . . . . .  4.5  0.0  4.5 1 1 
       1172 1 . . . . . 5.27  0.0 5.27 1 1 
       1173 1 . . . . . 2.74  0.0 2.74 1 1 
       1174 1 . . . . . 5.33  0.0 5.33 1 1 
       1175 1 . . . . . 4.92  0.0 4.92 1 1 
       1176 1 . . . . . 4.24  0.0 4.24 1 1 
       1177 1 . . . . . 4.92  0.0 4.92 1 1 
       1178 1 . . . . . 4.14  0.0 4.14 1 1 
       1179 1 . . . . . 3.64  0.0 3.64 1 1 
       1180 1 . . . . . 3.86  0.0 3.86 1 1 
       1181 1 . . . . . 4.15  0.0 4.15 1 1 
       1182 1 . . . . . 4.08  0.0 4.08 1 1 
       1183 1 . . . . . 3.28  0.0 3.28 1 1 
       1184 1 . . . . . 4.08  0.0 4.08 1 1 
       1185 1 . . . . . 3.27  0.0 3.27 1 1 
       1186 1 . . . . .  5.5  0.0  5.5 1 1 
       1187 1 . . . . . 4.39  0.0 4.39 1 1 
       1188 1 . . . . . 4.25  0.0 4.25 1 1 
       1189 1 . . . . . 4.53  0.0 4.53 1 1 
       1190 1 . . . . . 5.32  0.0 5.32 1 1 
       1191 1 . . . . .  3.0  0.0  3.0 1 1 
       1192 1 . . . . .  5.0  0.0  5.0 1 1 
       1193 1 . . . . . 4.69  0.0 4.69 1 1 
       1194 1 . . . . . 4.21  0.0 4.21 1 1 
       1195 1 . . . . . 3.44  0.0 3.44 1 1 
       1196 1 . . . . . 4.67  0.0 4.67 1 1 
       1197 1 . . . . . 4.06  0.0 4.06 1 1 
       1198 1 . . . . . 4.37  0.0 4.37 1 1 
       1199 1 . . . . .  3.4  0.0  3.4 1 1 
       1200 1 . . . . .  3.4  0.0  3.4 1 1 
       1201 1 . . . . . 3.56  0.0 3.56 1 1 
       1202 1 . . . . .  5.5  0.0  5.5 1 1 
       1203 1 . . . . .  5.5  0.0  5.5 1 1 
       1204 1 . . . . . 3.97  0.0 3.97 1 1 
       1205 1 . . . . . 4.89  0.0 4.89 1 1 
       1206 1 . . . . . 4.13  0.0 4.13 1 1 
       1207 1 . . . . . 5.37  0.0 5.37 1 1 
       1208 1 . . . . . 4.05  0.0 4.05 1 1 
       1209 1 . . . . . 2.97  0.0 2.97 1 1 
       1210 1 . . . . . 3.46  0.0 3.46 1 1 
       1211 1 . . . . .  4.9  0.0  4.9 1 1 
       1212 1 . . . . . 5.01  0.0 5.01 1 1 
       1213 1 . . . . . 5.37  0.0 5.37 1 1 
       1214 1 . . . . . 2.81  0.0 2.81 1 1 
       1215 1 . . . . . 5.38  0.0 5.38 1 1 
       1216 1 . . . . .  3.7  0.0  3.7 1 1 
       1217 1 . . . . . 3.97  0.0 3.97 1 1 
       1218 1 . . . . .  4.8  0.0  4.8 1 1 
       1219 1 . . . . . 5.28  0.0 5.28 1 1 
       1220 1 . . . . . 4.74  0.0 4.74 1 1 
       1221 1 . . . . . 4.99  0.0 4.99 1 1 
       1222 1 . . . . .  4.7  0.0  4.7 1 1 
       1223 1 . . . . . 4.57  0.0 4.57 1 1 
       1224 1 . . . . . 4.33  0.0 4.33 1 1 
       1225 1 . . . . .  4.7  0.0  4.7 1 1 
       1226 1 . . . . . 4.57  0.0 4.57 1 1 
       1227 1 . . . . . 4.33  0.0 4.33 1 1 
       1228 1 . . . . . 4.06  0.0 4.06 1 1 
       1229 1 . . . . . 4.52  0.0 4.52 1 1 
       1230 1 . . . . . 5.23  0.0 5.23 1 1 
       1231 1 . . . . . 4.03  0.0 4.03 1 1 
       1232 1 . . . . . 3.32  0.0 3.32 1 1 
       1233 1 . . . . . 3.84  0.0 3.84 1 1 
       1234 1 . . . . . 4.72  0.0 4.72 1 1 
       1235 1 . . . . . 3.48  0.0 3.48 1 1 
       1236 1 . . . . . 3.53  0.0 3.53 1 1 
       1237 1 . . . . . 5.09  0.0 5.09 1 1 
       1238 1 . . . . . 4.85  0.0 4.85 1 1 
       1239 1 . . . . . 4.99  0.0 4.99 1 1 
       1240 1 . . . . . 4.32  0.0 4.32 1 1 
       1241 1 . . . . . 3.96  0.0 3.96 1 1 
       1242 1 . . . . . 4.92  0.0 4.92 1 1 
       1243 1 . . . . .  3.4  0.0  3.4 1 1 
       1244 1 . . . . . 3.74  0.0 3.74 1 1 
       1245 1 . . . . . 4.72  0.0 4.72 1 1 
       1246 1 . . . . . 4.65  0.0 4.65 1 1 
       1247 1 . . . . . 4.54  0.0 4.54 1 1 
       1248 1 . . . . . 5.09  0.0 5.09 1 1 
       1249 1 . . . . . 5.37  0.0 5.37 1 1 
       1250 1 . . . . . 5.07  0.0 5.07 1 1 
       1251 1 . . . . . 5.25  0.0 5.25 1 1 
       1252 1 . . . . .  5.5  0.0  5.5 1 1 
       1253 1 . . . . . 4.22  0.0 4.22 1 1 
       1254 1 . . . . .  5.5  0.0  5.5 1 1 
       1255 1 . . . . . 3.58  0.0 3.58 1 1 
       1256 1 . . . . . 3.11  0.0 3.11 1 1 
       1257 1 . . . . . 4.19  0.0 4.19 1 1 
       1258 1 . . . . . 4.17  0.0 4.17 1 1 
       1259 1 . . . . . 3.76  0.0 3.76 1 1 
       1260 1 . . . . . 4.57  0.0 4.57 1 1 
       1261 1 . . . . . 4.77  0.0 4.77 1 1 
       1262 1 . . . . . 4.35  0.0 4.35 1 1 
       1263 1 . . . . . 3.23  0.0 3.23 1 1 
       1264 1 . . . . . 5.64  0.0 5.64 1 1 
       1265 1 . . . . . 5.64  0.0 5.64 1 1 
       1266 1 . . . . . 5.64  0.0 5.64 1 1 
       1267 1 . . . . . 5.64  0.0 5.64 1 1 
       1268 1 . . . . . 4.33  0.0 4.33 1 1 
       1269 1 . . . . . 4.44  0.0 4.44 1 1 
       1270 1 . . . . . 3.37  0.0 3.37 1 1 
       1271 1 . . . . . 3.64  0.0 3.64 1 1 
       1272 1 . . . . . 4.37  0.0 4.37 1 1 
       1273 1 . . . . . 5.34  0.0 5.34 1 1 
       1274 1 . . . . . 4.36  0.0 4.36 1 1 
       1275 1 . . . . . 3.37  0.0 3.37 1 1 
       1276 1 . . . . . 3.62  0.0 3.62 1 1 
       1277 1 . . . . . 4.98  0.0 4.98 1 1 
       1278 1 . . . . . 5.25  0.0 5.25 1 1 
       1279 1 . . . . .  5.5  0.0  5.5 1 1 
       1280 1 . . . . .  5.1  0.0  5.1 1 1 
       1281 1 . . . . . 5.44  0.0 5.44 1 1 
       1282 1 . . . . . 3.57  0.0 3.57 1 1 
       1283 1 . . . . . 2.94  0.0 2.94 1 1 
       1284 1 . . . . . 3.28  0.0 3.28 1 1 
       1285 1 . . . . . 4.14  0.0 4.14 1 1 
       1286 1 . . . . . 5.25  0.0 5.25 1 1 
       1287 1 . . . . . 3.26  0.0 3.26 1 1 
       1288 1 . . . . . 4.64  0.0 4.64 1 1 
       1289 1 . . . . . 3.77  0.0 3.77 1 1 
       1290 1 . . . . . 3.78  0.0 3.78 1 1 
       1291 1 . . . . . 4.23  0.0 4.23 1 1 
       1292 1 . . . . . 4.32  0.0 4.32 1 1 
       1293 1 . . . . . 3.32  0.0 3.32 1 1 
       1294 1 . . . . . 3.82  0.0 3.82 1 1 
       1295 1 . . . . . 3.17  0.0 3.17 1 1 
       1296 1 . . . . . 4.83  0.0 4.83 1 1 
       1297 1 . . . . . 3.36  0.0 3.36 1 1 
       1298 1 . . . . . 5.43  0.0 5.43 1 1 
       1299 1 . . . . .  5.5  0.0  5.5 1 1 
       1300 1 . . . . . 5.11  0.0 5.11 1 1 
       1301 1 . . . . . 4.19  0.0 4.19 1 1 
       1302 1 . . . . . 4.72  0.0 4.72 1 1 
       1303 1 . . . . . 4.02  0.0 4.02 1 1 
       1304 1 . . . . . 3.76  0.0 3.76 1 1 
       1305 1 . . . . . 4.96  0.0 4.96 1 1 
       1306 1 . . . . . 4.98  0.0 4.98 1 1 
       1307 1 . . . . . 4.27  0.0 4.27 1 1 
       1308 1 . . . . . 4.51  0.0 4.51 1 1 
       1309 1 . . . . . 5.35  0.0 5.35 1 1 
       1310 1 . . . . . 3.32  0.0 3.32 1 1 
       1311 1 . . . . . 4.72  0.0 4.72 1 1 
       1312 1 . . . . .  5.5  0.0  5.5 1 1 
       1313 1 . . . . . 3.43  0.0 3.43 1 1 
       1314 1 . . . . . 3.92  0.0 3.92 1 1 
       1315 1 . . . . . 4.54  0.0 4.54 1 1 
       1316 1 . . . . . 4.88  0.0 4.88 1 1 
       1317 1 . . . . . 4.27  0.0 4.27 1 1 
       1318 1 . . . . . 4.27  0.0 4.27 1 1 
       1319 1 . . . . . 3.93  0.0 3.93 1 1 
       1320 1 . . . . .  5.5  0.0  5.5 1 1 
       1321 1 . . . . . 4.94  0.0 4.94 1 1 
       1322 1 . . . . . 5.03  0.0 5.03 1 1 
       1323 1 . . . . . 3.77  0.0 3.77 1 1 
       1324 1 . . . . . 5.22  0.0 5.22 1 1 
       1325 1 . . . . . 4.21  0.0 4.21 1 1 
       1326 1 . . . . .  3.5  0.0  3.5 1 1 
       1327 1 . . . . . 4.21  0.0 4.21 1 1 
       1328 1 . . . . . 4.63  0.0 4.63 1 1 
       1329 1 . . . . . 3.48  0.0 3.48 1 1 
       1330 1 . . . . . 3.98  0.0 3.98 1 1 
       1331 1 . . . . . 4.71  0.0 4.71 1 1 
       1332 1 . . . . . 4.56  0.0 4.56 1 1 
       1333 1 . . . . .  5.5  0.0  5.5 1 1 
       1334 1 . . . . . 4.56  0.0 4.56 1 1 
       1335 1 . . . . .  5.5  0.0  5.5 1 1 
       1336 1 . . . . .  5.5  0.0  5.5 1 1 
       1337 1 . . . . .  4.6  0.0  4.6 1 1 
       1338 1 . . . . . 4.28  0.0 4.28 1 1 
       1339 1 . . . . . 4.32  0.0 4.32 1 1 
       1340 1 . . . . .  5.5  0.0  5.5 1 1 
       1341 1 . . . . . 5.06  0.0 5.06 1 1 
       1342 1 . . . . . 4.29  0.0 4.29 1 1 
       1343 1 . . . . . 5.39  0.0 5.39 1 1 
       1344 1 . . . . .  5.5  0.0  5.5 1 1 
       1345 1 . . . . . 3.96  0.0 3.96 1 1 
       1346 1 . . . . . 5.37  0.0 5.37 1 1 
       1347 1 . . . . .  5.5  0.0  5.5 1 1 
       1348 1 . . . . . 5.36  0.0 5.36 1 1 
       1349 1 . . . . .  5.5  0.0  5.5 1 1 
       1350 1 . . . . . 4.46  0.0 4.46 1 1 
       1351 1 . . . . . 5.05  0.0 5.05 1 1 
       1352 1 . . . . . 4.99  0.0 4.99 1 1 
       1353 1 . . . . . 5.34  0.0 5.34 1 1 
       1354 1 . . . . .  5.5  0.0  5.5 1 1 
       1355 1 . . . . . 4.25  0.0 4.25 1 1 
       1356 1 . . . . . 4.92  0.0 4.92 1 1 
       1357 1 . . . . . 3.83  0.0 3.83 1 1 
       1358 1 . . . . . 4.61  0.0 4.61 1 1 
       1359 1 . . . . . 4.05  0.0 4.05 1 1 
       1360 1 . . . . . 5.34  0.0 5.34 1 1 
       1361 1 . . . . . 4.65  0.0 4.65 1 1 
       1362 1 . . . . . 4.66  0.0 4.66 1 1 
       1363 1 . . . . .  5.5  0.0  5.5 1 1 
       1364 1 . . . . . 4.66  0.0 4.66 1 1 
       1365 1 . . . . .  5.5  0.0  5.5 1 1 
       1366 1 . . . . . 4.16  0.0 4.16 1 1 
       1367 1 . . . . . 3.44  0.0 3.44 1 1 
       1368 1 . . . . . 4.16  0.0 4.16 1 1 
       1369 1 . . . . . 5.01  0.0 5.01 1 1 
       1370 1 . . . . . 5.37  0.0 5.37 1 1 
       1371 1 . . . . . 4.51  0.0 4.51 1 1 
       1372 1 . . . . . 3.95  0.0 3.95 1 1 
       1373 1 . . . . .  3.5  0.0  3.5 1 1 
       1374 1 . . . . . 3.98  0.0 3.98 1 1 
       1375 1 . . . . . 4.49  0.0 4.49 1 1 
       1376 1 . . . . . 5.44  0.0 5.44 1 1 
       1377 1 . . . . .  3.6  0.0  3.6 1 1 
       1378 1 . . . . . 4.33  0.0 4.33 1 1 
       1379 1 . . . . . 5.34  0.0 5.34 1 1 
       1380 1 . . . . . 4.16  0.0 4.16 1 1 
       1381 1 . . . . . 3.16  0.0 3.16 1 1 
       1382 1 . . . . . 4.04  0.0 4.04 1 1 
       1383 1 . . . . . 4.38  0.0 4.38 1 1 
       1384 1 . . . . . 4.14  0.0 4.14 1 1 
       1385 1 . . . . .  5.5  0.0  5.5 1 1 
       1386 1 . . . . . 3.74  0.0 3.74 1 1 
       1387 1 . . . . . 5.24  0.0 5.24 1 1 
       1388 1 . . . . . 4.14  0.0 4.14 1 1 
       1389 1 . . . . .  5.5  0.0  5.5 1 1 
       1390 1 . . . . . 3.74  0.0 3.74 1 1 
       1391 1 . . . . . 5.24  0.0 5.24 1 1 
       1392 1 . . . . . 3.35  0.0 3.35 1 1 
       1393 1 . . . . .  4.5  0.0  4.5 1 1 
       1394 1 . . . . . 4.83  0.0 4.83 1 1 
       1395 1 . . . . . 5.18  0.0 5.18 1 1 
       1396 1 . . . . . 5.28  0.0 5.28 1 1 
       1397 1 . . . . . 4.67  0.0 4.67 1 1 
       1398 1 . . . . . 3.47  0.0 3.47 1 1 
       1399 1 . . . . . 5.24  0.0 5.24 1 1 
       1400 1 . . . . . 3.77  0.0 3.77 1 1 
       1401 1 . . . . . 3.35  0.0 3.35 1 1 
       1402 1 . . . . . 5.45  0.0 5.45 1 1 
       1403 1 . . . . . 5.19  0.0 5.19 1 1 
       1404 1 . . . . .  5.3  0.0  5.3 1 1 
       1405 1 . . . . .  3.7  0.0  3.7 1 1 
       1406 1 . . . . . 3.78  0.0 3.78 1 1 
       1407 1 . . . . . 5.18  0.0 5.18 1 1 
       1408 1 . . . . . 3.46  0.0 3.46 1 1 
       1409 1 . . . . . 5.11  0.0 5.11 1 1 
       1410 1 . . . . . 4.63  0.0 4.63 1 1 
       1411 1 . . . . . 4.47  0.0 4.47 1 1 
       1412 1 . . . . . 5.28  0.0 5.28 1 1 
       1413 1 . . . . . 4.22  0.0 4.22 1 1 
       1414 1 . . . . . 4.48  0.0 4.48 1 1 
       1415 1 . . . . . 3.36  0.0 3.36 1 1 
       1416 1 . . . . . 5.34  0.0 5.34 1 1 
       1417 1 . . . . .  5.5  0.0  5.5 1 1 
       1418 1 . . . . . 3.65  0.0 3.65 1 1 
       1419 1 . . . . .  4.2  0.0  4.2 1 1 
       1420 1 . . . . . 2.95  0.0 2.95 1 1 
       1421 1 . . . . . 4.28  0.0 4.28 1 1 
       1422 1 . . . . . 3.37  0.0 3.37 1 1 
       1423 1 . . . . . 4.28  0.0 4.28 1 1 
       1424 1 . . . . . 4.19  0.0 4.19 1 1 
       1425 1 . . . . . 3.64  0.0 3.64 1 1 
       1426 1 . . . . . 4.52  0.0 4.52 1 1 
       1427 1 . . . . . 3.67  0.0 3.67 1 1 
       1428 1 . . . . . 3.14  0.0 3.14 1 1 
       1429 1 . . . . . 3.67  0.0 3.67 1 1 
       1430 1 . . . . . 3.66  0.0 3.66 1 1 
       1431 1 . . . . . 4.91  0.0 4.91 1 1 
       1432 1 . . . . . 3.36  0.0 3.36 1 1 
       1433 1 . . . . . 2.73  0.0 2.73 1 1 
       1434 1 . . . . . 3.36  0.0 3.36 1 1 
       1435 1 . . . . . 3.28  0.0 3.28 1 1 
       1436 1 . . . . .  5.1  0.0  5.1 1 1 
       1437 1 . . . . .  5.5  0.0  5.5 1 1 
       1438 1 . . . . . 4.44  0.0 4.44 1 1 
       1439 1 . . . . .  4.2  0.0  4.2 1 1 
       1440 1 . . . . . 3.59  0.0 3.59 1 1 
       1441 1 . . . . . 4.64  0.0 4.64 1 1 
       1442 1 . . . . . 3.96  0.0 3.96 1 1 
       1443 1 . . . . . 3.29  0.0 3.29 1 1 
       1444 1 . . . . . 4.37  0.0 4.37 1 1 
       1445 1 . . . . .  5.5  0.0  5.5 1 1 
       1446 1 . . . . .  5.5  0.0  5.5 1 1 
       1447 1 . . . . . 5.04  0.0 5.04 1 1 
       1448 1 . . . . . 2.93  0.0 2.93 1 1 
       1449 1 . . . . . 4.25  0.0 4.25 1 1 
       1450 1 . . . . . 4.21  0.0 4.21 1 1 
       1451 1 . . . . .  5.5  0.0  5.5 1 1 
       1452 1 . . . . .  5.5  0.0  5.5 1 1 
       1453 1 . . . . . 4.01  0.0 4.01 1 1 
       1454 1 . . . . .  5.5  0.0  5.5 1 1 
       1455 1 . . . . . 4.37  0.0 4.37 1 1 
       1456 1 . . . . .  5.5  0.0  5.5 1 1 
       1457 1 . . . . . 4.48  0.0 4.48 1 1 
       1458 1 . . . . . 4.51  0.0 4.51 1 1 
       1459 1 . . . . .  4.8  0.0  4.8 1 1 
       1460 1 . . . . . 3.38  0.0 3.38 1 1 
       1461 1 . . . . .  4.3  0.0  4.3 1 1 
       1462 1 . . . . . 5.02  0.0 5.02 1 1 
       1463 1 . . . . . 4.16  0.0 4.16 1 1 
       1464 1 . . . . . 4.94  0.0 4.94 1 1 
       1465 1 . . . . . 4.55  0.0 4.55 1 1 
       1466 1 . . . . . 4.89  0.0 4.89 1 1 
       1467 1 . . . . . 5.28  0.0 5.28 1 1 
       1468 1 . . . . . 4.69  0.0 4.69 1 1 
       1469 1 . . . . . 3.33  0.0 3.33 1 1 
       1470 1 . . . . . 3.62  0.0 3.62 1 1 
       1471 1 . . . . . 3.28  0.0 3.28 1 1 
       1472 1 . . . . . 4.87  0.0 4.87 1 1 
       1473 1 . . . . . 4.93  0.0 4.93 1 1 
       1474 1 . . . . . 4.71  0.0 4.71 1 1 
       1475 1 . . . . . 4.04  0.0 4.04 1 1 
       1476 1 . . . . . 4.04  0.0 4.04 1 1 
       1477 1 . . . . . 4.38  0.0 4.38 1 1 
       1478 1 . . . . .  5.5  0.0  5.5 1 1 
       1479 1 . . . . . 4.49  0.0 4.49 1 1 
       1480 1 . . . . .  5.5  0.0  5.5 1 1 
       1481 1 . . . . . 5.25  0.0 5.25 1 1 
       1482 1 . . . . .  5.5  0.0  5.5 1 1 
       1483 1 . . . . . 4.26  0.0 4.26 1 1 
       1484 1 . . . . . 4.07  0.0 4.07 1 1 
       1485 1 . . . . . 5.25  0.0 5.25 1 1 
       1486 1 . . . . . 5.32  0.0 5.32 1 1 
       1487 1 . . . . . 4.92  0.0 4.92 1 1 
       1488 1 . . . . . 3.56  0.0 3.56 1 1 
       1489 1 . . . . . 3.85  0.0 3.85 1 1 
       1490 1 . . . . . 4.59  0.0 4.59 1 1 
       1491 1 . . . . . 3.81  0.0 3.81 1 1 
       1492 1 . . . . . 4.78  0.0 4.78 1 1 
       1493 1 . . . . .  4.2  0.0  4.2 1 1 
       1494 1 . . . . . 4.78  0.0 4.78 1 1 
       1495 1 . . . . . 3.21  0.0 3.21 1 1 
       1496 1 . . . . . 3.01  0.0 3.01 1 1 
       1497 1 . . . . . 4.41  0.0 4.41 1 1 
       1498 1 . . . . . 3.79  0.0 3.79 1 1 
       1499 1 . . . . . 4.69  0.0 4.69 1 1 
       1500 1 . . . . . 3.55  0.0 3.55 1 1 
       1501 1 . . . . . 3.24  0.0 3.24 1 1 
       1502 1 . . . . .  5.2  0.0  5.2 1 1 
       1503 1 . . . . . 4.44  0.0 4.44 1 1 
       1504 1 . . . . .  5.2  0.0  5.2 1 1 
       1505 1 . . . . . 3.66  0.0 3.66 1 1 
       1506 1 . . . . . 4.33  0.0 4.33 1 1 
       1507 1 . . . . . 3.24  0.0 3.24 1 1 
       1508 1 . . . . . 3.64  0.0 3.64 1 1 
       1509 1 . . . . . 4.66  0.0 4.66 1 1 
       1510 1 . . . . .  3.7  0.0  3.7 1 1 
       1511 1 . . . . . 4.01  0.0 4.01 1 1 
       1512 1 . . . . . 4.35  0.0 4.35 1 1 
       1513 1 . . . . . 4.61  0.0 4.61 1 1 
       1514 1 . . . . . 4.61  0.0 4.61 1 1 
       1515 1 . . . . .  5.5  0.0  5.5 1 1 
       1516 1 . . . . . 3.13  0.0 3.13 1 1 
       1517 1 . . . . . 3.13  0.0 3.13 1 1 
       1518 1 . . . . . 4.12  0.0 4.12 1 1 
       1519 1 . . . . . 4.08  0.0 4.08 1 1 
       1520 1 . . . . . 3.35  0.0 3.35 1 1 
       1521 1 . . . . . 2.86  0.0 2.86 1 1 
       1522 1 . . . . . 4.45  0.0 4.45 1 1 
       1523 1 . . . . . 4.06  0.0 4.06 1 1 
       1524 1 . . . . . 4.95  0.0 4.95 1 1 
       1525 1 . . . . . 4.61  0.0 4.61 1 1 
       1526 1 . . . . . 3.56  0.0 3.56 1 1 
       1527 1 . . . . . 3.25  0.0 3.25 1 1 
       1528 1 . . . . . 3.51  0.0 3.51 1 1 
       1529 1 . . . . . 3.13  0.0 3.13 1 1 
       1530 1 . . . . . 5.15  0.0 5.15 1 1 
       1531 1 . . . . . 4.61  0.0 4.61 1 1 
       1532 1 . . . . . 3.88  0.0 3.88 1 1 
       1533 1 . . . . . 5.37  0.0 5.37 1 1 
       1534 1 . . . . . 4.06  0.0 4.06 1 1 
       1535 1 . . . . .  5.5  0.0  5.5 1 1 
       1536 1 . . . . . 3.26  0.0 3.26 1 1 
       1537 1 . . . . . 3.57  0.0 3.57 1 1 
       1538 1 . . . . . 3.28  0.0 3.28 1 1 
       1539 1 . . . . . 4.64  0.0 4.64 1 1 
       1540 1 . . . . .  5.5  0.0  5.5 1 1 
       1541 1 . . . . . 3.09  0.0 3.09 1 1 
       1542 1 . . . . . 4.87  0.0 4.87 1 1 
       1543 1 . . . . . 4.62  0.0 4.62 1 1 
       1544 1 . . . . . 3.95  0.0 3.95 1 1 
       1545 1 . . . . . 3.31  0.0 3.31 1 1 
       1546 1 . . . . .  5.5  0.0  5.5 1 1 
       1547 1 . . . . . 4.74  0.0 4.74 1 1 
       1548 1 . . . . . 3.57  0.0 3.57 1 1 
       1549 1 . . . . . 3.67  0.0 3.67 1 1 
       1550 1 . . . . . 5.31  0.0 5.31 1 1 
       1551 1 . . . . . 5.34  0.0 5.34 1 1 
       1552 1 . . . . . 3.87  0.0 3.87 1 1 
       1553 1 . . . . . 4.74  0.0 4.74 1 1 
       1554 1 . . . . . 4.93  0.0 4.93 1 1 
       1555 1 . . . . . 3.67  0.0 3.67 1 1 
       1556 1 . . . . . 3.43  0.0 3.43 1 1 
       1557 1 . . . . . 4.67  0.0 4.67 1 1 
       1558 1 . . . . . 4.45  0.0 4.45 1 1 
       1559 1 . . . . . 3.41  0.0 3.41 1 1 
       1560 1 . . . . . 3.24  0.0 3.24 1 1 
       1561 1 . . . . . 4.58  0.0 4.58 1 1 
       1562 1 . . . . .  3.8  0.0  3.8 1 1 
       1563 1 . . . . . 4.52  0.0 4.52 1 1 
       1564 1 . . . . . 5.13  0.0 5.13 1 1 
       1565 1 . . . . .  5.0  0.0  5.0 1 1 
       1566 1 . . . . . 3.99  0.0 3.99 1 1 
       1567 1 . . . . . 3.61  0.0 3.61 1 1 
       1568 1 . . . . . 3.77  0.0 3.77 1 1 
       1569 1 . . . . . 3.58  0.0 3.58 1 1 
       1570 1 . . . . . 4.63  0.0 4.63 1 1 
       1571 1 . . . . . 4.12  0.0 4.12 1 1 
       1572 1 . . . . .  5.5  0.0  5.5 1 1 
       1573 1 . . . . . 3.91  0.0 3.91 1 1 
       1574 1 . . . . . 4.28  0.0 4.28 1 1 
       1575 1 . . . . . 3.92  0.0 3.92 1 1 
       1576 1 . . . . . 3.41  0.0 3.41 1 1 
       1577 1 . . . . . 3.74  0.0 3.74 1 1 
       1578 1 . . . . . 3.31  0.0 3.31 1 1 
       1579 1 . . . . . 3.07  0.0 3.07 1 1 
       1580 1 . . . . . 2.79  0.0 2.79 1 1 
       1581 1 . . . . . 4.04  0.0 4.04 1 1 
       1582 1 . . . . . 4.04  0.0 4.04 1 1 
       1583 1 . . . . . 5.21  0.0 5.21 1 1 
       1584 1 . . . . . 5.14  0.0 5.14 1 1 
       1585 1 . . . . . 5.13  0.0 5.13 1 1 
       1586 1 . . . . . 4.45  0.0 4.45 1 1 
       1587 1 . . . . . 3.03  0.0 3.03 1 1 
       1588 1 . . . . . 4.64  0.0 4.64 1 1 
       1589 1 . . . . . 4.58  0.0 4.58 1 1 
       1590 1 . . . . . 3.44  0.0 3.44 1 1 
       1591 1 . . . . . 3.87  0.0 3.87 1 1 
       1592 1 . . . . . 4.71  0.0 4.71 1 1 
       1593 1 . . . . . 4.25  0.0 4.25 1 1 
       1594 1 . . . . . 4.14  0.0 4.14 1 1 
       1595 1 . . . . . 3.89  0.0 3.89 1 1 
       1596 1 . . . . . 2.94  0.0 2.94 1 1 
       1597 1 . . . . .  3.0  0.0  3.0 1 1 
       1598 1 . . . . . 4.89  0.0 4.89 1 1 
       1599 1 . . . . . 3.06  0.0 3.06 1 1 
       1600 1 . . . . . 3.47  0.0 3.47 1 1 
       1601 1 . . . . . 3.02  0.0 3.02 1 1 
       1602 1 . . . . . 3.93  0.0 3.93 1 1 
       1603 1 . . . . . 4.71  0.0 4.71 1 1 
       1604 1 . . . . . 3.01  0.0 3.01 1 1 
       1605 1 . . . . . 4.26  0.0 4.26 1 1 
       1606 1 . . . . . 3.93  0.0 3.93 1 1 
       1607 1 . . . . . 3.77  0.0 3.77 1 1 
       1608 1 . . . . . 3.97  0.0 3.97 1 1 
       1609 1 . . . . . 3.97  0.0 3.97 1 1 
       1610 1 . . . . . 3.68  0.0 3.68 1 1 
       1611 1 . . . . . 3.79  0.0 3.79 1 1 
       1612 1 . . . . . 3.19  0.0 3.19 1 1 
       1613 1 . . . . . 3.89  0.0 3.89 1 1 
       1614 1 . . . . . 3.36  0.0 3.36 1 1 
       1615 1 . . . . . 3.89  0.0 3.89 1 1 
       1616 1 . . . . . 3.55  0.0 3.55 1 1 
       1617 1 . . . . . 3.11  0.0 3.11 1 1 
       1618 1 . . . . . 3.55  0.0 3.55 1 1 
       1619 1 . . . . . 4.38  0.0 4.38 1 1 
       1620 1 . . . . . 5.06  0.0 5.06 1 1 
       1621 1 . . . . . 5.44  0.0 5.44 1 1 
       1622 1 . . . . . 3.89  0.0 3.89 1 1 
       1623 1 . . . . . 3.41  0.0 3.41 1 1 
       1624 1 . . . . . 3.89  0.0 3.89 1 1 
       1625 1 . . . . . 2.91  0.0 2.91 1 1 
       1626 1 . . . . . 4.49  0.0 4.49 1 1 
       1627 1 . . . . . 3.69  0.0 3.69 1 1 
       1628 1 . . . . . 4.18  0.0 4.18 1 1 
       1629 1 . . . . . 4.49  0.0 4.49 1 1 
       1630 1 . . . . . 4.14  0.0 4.14 1 1 
       1631 1 . . . . . 4.87  0.0 4.87 1 1 
       1632 1 . . . . . 3.71  0.0 3.71 1 1 
       1633 1 . . . . . 3.56  0.0 3.56 1 1 
       1634 1 . . . . . 3.18  0.0 3.18 1 1 
       1635 1 . . . . . 3.18  0.0 3.18 1 1 
       1636 1 . . . . . 4.06  0.0 4.06 1 1 
       1637 1 . . . . . 4.16  0.0 4.16 1 1 
       1638 1 . . . . . 4.04  0.0 4.04 1 1 
       1639 1 . . . . . 3.87  0.0 3.87 1 1 
       1640 1 . . . . . 4.83  0.0 4.83 1 1 
       1641 1 . . . . . 4.83  0.0 4.83 1 1 
       1642 1 . . . . . 3.16  0.0 3.16 1 1 
       1643 1 . . . . . 4.79  0.0 4.79 1 1 
       1644 1 . . . . . 3.38  0.0 3.38 1 1 
       1645 1 . . . . . 4.44  0.0 4.44 1 1 
       1646 1 . . . . .  5.5  0.0  5.5 1 1 
       1647 1 . . . . . 3.26  0.0 3.26 1 1 
       1648 1 . . . . . 3.88  0.0 3.88 1 1 
       1649 1 . . . . .  5.5  0.0  5.5 1 1 
       1650 1 . . . . . 5.03  0.0 5.03 1 1 
       1651 1 . . . . . 4.83  0.0 4.83 1 1 
       1652 1 . . . . . 4.91  0.0 4.91 1 1 
       1653 1 . . . . . 3.57  0.0 3.57 1 1 
       1654 1 . . . . . 2.94  0.0 2.94 1 1 
       1655 1 . . . . . 2.82  0.0 2.82 1 1 
       1656 1 . . . . . 3.26  0.0 3.26 1 1 
       1657 1 . . . . . 4.27  0.0 4.27 1 1 
       1658 1 . . . . . 4.15  0.0 4.15 1 1 
       1659 1 . . . . . 4.53  0.0 4.53 1 1 
       1660 1 . . . . . 4.49  0.0 4.49 1 1 
       1661 1 . . . . . 4.88  0.0 4.88 1 1 
       1662 1 . . . . . 4.88  0.0 4.88 1 1 
       1663 1 . . . . . 3.04  0.0 3.04 1 1 
       1664 1 . . . . . 3.53  0.0 3.53 1 1 
       1665 1 . . . . . 4.83  0.0 4.83 1 1 
       1666 1 . . . . . 5.44  0.0 5.44 1 1 
       1667 1 . . . . . 4.45  0.0 4.45 1 1 
       1668 1 . . . . . 3.26  0.0 3.26 1 1 
       1669 1 . . . . . 2.98  0.0 2.98 1 1 
       1670 1 . . . . . 4.54  0.0 4.54 1 1 
       1671 1 . . . . . 4.53  0.0 4.53 1 1 
       1672 1 . . . . . 3.81  0.0 3.81 1 1 
       1673 1 . . . . . 4.29  0.0 4.29 1 1 
       1674 1 . . . . . 3.93  0.0 3.93 1 1 
       1675 1 . . . . . 4.31  0.0 4.31 1 1 
       1676 1 . . . . . 4.18  0.0 4.18 1 1 
       1677 1 . . . . . 3.55  0.0 3.55 1 1 
       1678 1 . . . . . 4.08  0.0 4.08 1 1 
       1679 1 . . . . . 3.87  0.0 3.87 1 1 
       1680 1 . . . . . 3.36  0.0 3.36 1 1 
       1681 1 . . . . . 4.86  0.0 4.86 1 1 
       1682 1 . . . . . 3.26  0.0 3.26 1 1 
       1683 1 . . . . . 4.41  0.0 4.41 1 1 
       1684 1 . . . . . 4.57  0.0 4.57 1 1 
       1685 1 . . . . . 4.37  0.0 4.37 1 1 
       1686 1 . . . . . 4.08  0.0 4.08 1 1 
       1687 1 . . . . . 4.04  0.0 4.04 1 1 
       1688 1 . . . . . 4.72  0.0 4.72 1 1 
       1689 1 . . . . . 4.96  0.0 4.96 1 1 
       1690 1 . . . . . 3.79  0.0 3.79 1 1 
       1691 1 . . . . . 5.19  0.0 5.19 1 1 
       1692 1 . . . . . 4.42  0.0 4.42 1 1 
       1693 1 . . . . . 3.11  0.0 3.11 1 1 
       1694 1 . . . . . 4.49  0.0 4.49 1 1 
       1695 1 . . . . . 4.35  0.0 4.35 1 1 
       1696 1 . . . . .  4.2  0.0  4.2 1 1 
       1697 1 . . . . . 4.45  0.0 4.45 1 1 
       1698 1 . . . . . 5.26  0.0 5.26 1 1 
       1699 1 . . . . . 3.85  0.0 3.85 1 1 
       1700 1 . . . . . 3.61  0.0 3.61 1 1 
       1701 1 . . . . .  5.5  0.0  5.5 1 1 
       1702 1 . . . . . 4.85  0.0 4.85 1 1 
       1703 1 . . . . .  5.5  0.0  5.5 1 1 
       1704 1 . . . . . 3.09  0.0 3.09 1 1 
       1705 1 . . . . .  5.5  0.0  5.5 1 1 
       1706 1 . . . . . 4.94  0.0 4.94 1 1 
       1707 1 . . . . . 3.68  0.0 3.68 1 1 
       1708 1 . . . . . 4.79  0.0 4.79 1 1 
       1709 1 . . . . . 3.77  0.0 3.77 1 1 
       1710 1 . . . . . 4.18  0.0 4.18 1 1 
       1711 1 . . . . . 3.85  0.0 3.85 1 1 
       1712 1 . . . . . 4.73  0.0 4.73 1 1 
       1713 1 . . . . .  4.7  0.0  4.7 1 1 
       1714 1 . . . . .  2.6  0.0  2.6 1 1 
       1715 1 . . . . .  4.6  0.0  4.6 1 1 
       1716 1 . . . . .  5.5  0.0  5.5 1 1 
       1717 1 . . . . .  5.5  0.0  5.5 1 1 
       1718 1 . . . . . 3.51  0.0 3.51 1 1 
       1719 1 . . . . .  5.5  0.0  5.5 1 1 
       1720 1 . . . . . 3.11  0.0 3.11 1 1 
       1721 1 . . . . . 3.23  0.0 3.23 1 1 
       1722 1 . . . . . 4.52  0.0 4.52 1 1 
       1723 1 . . . . .  5.2  0.0  5.2 1 1 
       1724 1 . . . . . 5.14  0.0 5.14 1 1 
       1725 1 . . . . . 3.56  0.0 3.56 1 1 
       1726 1 . . . . . 2.91  0.0 2.91 1 1 
       1727 1 . . . . . 3.57  0.0 3.57 1 1 
       1728 1 . . . . . 3.99  0.0 3.99 1 1 
       1729 1 . . . . . 3.92  0.0 3.92 1 1 
       1730 1 . . . . . 4.21  0.0 4.21 1 1 
       1731 1 . . . . . 4.89  0.0 4.89 1 1 
       1732 1 . . . . . 3.83  0.0 3.83 1 1 
       1733 1 . . . . . 3.31  0.0 3.31 1 1 
       1734 1 . . . . . 3.31  0.0 3.31 1 1 
       1735 1 . . . . .  4.6  0.0  4.6 1 1 
       1736 1 . . . . . 3.25  0.0 3.25 1 1 
       1737 1 . . . . .  2.8  0.0  2.8 1 1 
       1738 1 . . . . . 3.25  0.0 3.25 1 1 
       1739 1 . . . . .  3.0  0.0  3.0 1 1 
       1740 1 . . . . . 4.68  0.0 4.68 1 1 
       1741 1 . . . . . 3.94  0.0 3.94 1 1 
       1742 1 . . . . . 3.32  0.0 3.32 1 1 
       1743 1 . . . . . 4.34  0.0 4.34 1 1 
       1744 1 . . . . . 4.34  0.0 4.34 1 1 
       1745 1 . . . . . 4.02  0.0 4.02 1 1 
       1746 1 . . . . . 4.14  0.0 4.14 1 1 
       1747 1 . . . . . 4.42  0.0 4.42 1 1 
       1748 1 . . . . .  5.5  0.0  5.5 1 1 
       1749 1 . . . . .  3.2  0.0  3.2 1 1 
       1750 1 . . . . . 4.61  0.0 4.61 1 1 
       1751 1 . . . . . 3.97  0.0 3.97 1 1 
       1752 1 . . . . . 3.54  0.0 3.54 1 1 
       1753 1 . . . . . 3.68  0.0 3.68 1 1 
       1754 1 . . . . . 3.53  0.0 3.53 1 1 
       1755 1 . . . . . 3.93  0.0 3.93 1 1 
       1756 1 . . . . . 4.58  0.0 4.58 1 1 
       1757 1 . . . . . 4.56  0.0 4.56 1 1 
       1758 1 . . . . . 4.74  0.0 4.74 1 1 
       1759 1 . . . . . 4.28  0.0 4.28 1 1 
       1760 1 . . . . . 3.29  0.0 3.29 1 1 
       1761 1 . . . . . 3.16  0.0 3.16 1 1 
       1762 1 . . . . . 4.49  0.0 4.49 1 1 
       1763 1 . . . . . 4.51  0.0 4.51 1 1 
       1764 1 . . . . . 4.02  0.0 4.02 1 1 
       1765 1 . . . . .  4.6  0.0  4.6 1 1 
       1766 1 . . . . . 3.23  0.0 3.23 1 1 
       1767 1 . . . . .  4.6  0.0  4.6 1 1 
       1768 1 . . . . . 3.48  0.0 3.48 1 1 
       1769 1 . . . . .  5.3  0.0  5.3 1 1 
       1770 1 . . . . . 4.05  0.0 4.05 1 1 
       1771 1 . . . . . 4.23  0.0 4.23 1 1 
       1772 1 . . . . . 2.74  0.0 2.74 1 1 
       1773 1 . . . . . 4.23  0.0 4.23 1 1 
       1774 1 . . . . .  4.5  0.0  4.5 1 1 
       1775 1 . . . . . 4.89  0.0 4.89 1 1 
       1776 1 . . . . . 5.19  0.0 5.19 1 1 
       1777 1 . . . . . 3.64  0.0 3.64 1 1 
       1778 1 . . . . . 3.96  0.0 3.96 1 1 
       1779 1 . . . . . 3.51  0.0 3.51 1 1 
       1780 1 . . . . . 4.42  0.0 4.42 1 1 
       1781 1 . . . . . 3.99  0.0 3.99 1 1 
       1782 1 . . . . . 4.62  0.0 4.62 1 1 
       1783 1 . . . . . 3.73  0.0 3.73 1 1 
       1784 1 . . . . . 4.28  0.0 4.28 1 1 
       1785 1 . . . . .  5.5  0.0  5.5 1 1 
       1786 1 . . . . . 4.99  0.0 4.99 1 1 
       1787 1 . . . . . 3.31  0.0 3.31 1 1 
       1788 1 . . . . . 3.11  0.0 3.11 1 1 
       1789 1 . . . . . 3.93  0.0 3.93 1 1 
       1790 1 . . . . . 4.68  0.0 4.68 1 1 
       1791 1 . . . . . 3.96  0.0 3.96 1 1 
       1792 1 . . . . . 3.94  0.0 3.94 1 1 
       1793 1 . . . . .  3.2  0.0  3.2 1 1 
       1794 1 . . . . .  4.9  0.0  4.9 1 1 
       1795 1 . . . . . 4.34  0.0 4.34 1 1 
       1796 1 . . . . . 5.27  0.0 5.27 1 1 
       1797 1 . . . . . 4.35  0.0 4.35 1 1 
       1798 1 . . . . .  5.5  0.0  5.5 1 1 
       1799 1 . . . . . 4.81  0.0 4.81 1 1 
       1800 1 . . . . . 3.56  0.0 3.56 1 1 
       1801 1 . . . . . 2.79  0.0 2.79 1 1 
       1802 1 . . . . . 4.16  0.0 4.16 1 1 
       1803 1 . . . . . 4.32  0.0 4.32 1 1 
       1804 1 . . . . . 3.38  0.0 3.38 1 1 
       1805 1 . . . . . 4.27  0.0 4.27 1 1 
       1806 1 . . . . . 3.57  0.0 3.57 1 1 
       1807 1 . . . . . 4.07  0.0 4.07 1 1 
       1808 1 . . . . .  3.0  0.0  3.0 1 1 
       1809 1 . . . . . 3.55  0.0 3.55 1 1 
       1810 1 . . . . .  2.7  0.0  2.7 1 1 
       1811 1 . . . . . 3.55  0.0 3.55 1 1 
       1812 1 . . . . .  5.5  0.0  5.5 1 1 
       1813 1 . . . . .  3.9  0.0  3.9 1 1 
       1814 1 . . . . . 4.19  0.0 4.19 1 1 
       1815 1 . . . . . 3.25  0.0 3.25 1 1 
       1816 1 . . . . . 3.58  0.0 3.58 1 1 
       1817 1 . . . . . 4.52  0.0 4.52 1 1 
       1818 1 . . . . . 3.32  0.0 3.32 1 1 
       1819 1 . . . . . 3.85  0.0 3.85 1 1 
       1820 1 . . . . . 3.93  0.0 3.93 1 1 
       1821 1 . . . . . 4.24  0.0 4.24 1 1 
       1822 1 . . . . . 3.71  0.0 3.71 1 1 
       1823 1 . . . . . 3.44  0.0 3.44 1 1 
       1824 1 . . . . . 4.71  0.0 4.71 1 1 
       1825 1 . . . . . 3.97  0.0 3.97 1 1 
       1826 1 . . . . . 3.26  0.0 3.26 1 1 
       1827 1 . . . . . 3.33  0.0 3.33 1 1 
       1828 1 . . . . . 4.22  0.0 4.22 1 1 
       1829 1 . . . . . 3.89  0.0 3.89 1 1 
       1830 1 . . . . . 4.66  0.0 4.66 1 1 
       1831 1 . . . . . 3.57  0.0 3.57 1 1 
       1832 1 . . . . . 3.54  0.0 3.54 1 1 
       1833 1 . . . . . 5.49  0.0 5.49 1 1 
       1834 1 . . . . . 3.79  0.0 3.79 1 1 
       1835 1 . . . . . 4.04  0.0 4.04 1 1 
       1836 1 . . . . . 5.03  0.0 5.03 1 1 
       1837 1 . . . . . 4.66  0.0 4.66 1 1 
       1838 1 . . . . . 4.29  0.0 4.29 1 1 
       1839 1 . . . . . 4.27  0.0 4.27 1 1 
       1840 1 . . . . . 3.36  0.0 3.36 1 1 
       1841 1 . . . . . 4.39  0.0 4.39 1 1 
       1842 1 . . . . . 4.49  0.0 4.49 1 1 
       1843 1 . . . . . 5.34  0.0 5.34 1 1 
       1844 1 . . . . . 2.93  0.0 2.93 1 1 
       1845 1 . . . . . 5.31  0.0 5.31 1 1 
       1846 1 . . . . . 3.33  0.0 3.33 1 1 
       1847 1 . . . . . 4.62  0.0 4.62 1 1 
       1848 1 . . . . . 5.21  0.0 5.21 1 1 
       1849 1 . . . . . 4.17  0.0 4.17 1 1 
       1850 1 . . . . . 4.63  0.0 4.63 1 1 
       1851 1 . . . . . 3.74  0.0 3.74 1 1 
       1852 1 . . . . . 4.22  0.0 4.22 1 1 
       1853 1 . . . . . 5.21  0.0 5.21 1 1 
       1854 1 . . . . . 4.33  0.0 4.33 1 1 
       1855 1 . . . . . 3.07  0.0 3.07 1 1 
       1856 1 . . . . .  4.4  0.0  4.4 1 1 
       1857 1 . . . . . 3.69  0.0 3.69 1 1 
       1858 1 . . . . .  4.4  0.0  4.4 1 1 
       1859 1 . . . . . 4.72  0.0 4.72 1 1 
       1860 1 . . . . . 4.66  0.0 4.66 1 1 
       1861 1 . . . . . 5.08  0.0 5.08 1 1 
       1862 1 . . . . . 3.48  0.0 3.48 1 1 
       1863 1 . . . . . 3.45  0.0 3.45 1 1 
       1864 1 . . . . .  4.9  0.0  4.9 1 1 
       1865 1 . . . . . 5.19  0.0 5.19 1 1 
       1866 1 . . . . . 4.79  0.0 4.79 1 1 
       1867 1 . . . . . 4.36  0.0 4.36 1 1 
       1868 1 . . . . .  5.5  0.0  5.5 1 1 
       1869 1 . . . . . 3.01  0.0 3.01 1 1 
       1870 1 . . . . .  4.2  0.0  4.2 1 1 
       1871 1 . . . . . 3.83  0.0 3.83 1 1 
       1872 1 . . . . . 5.27  0.0 5.27 1 1 
       1873 1 . . . . . 4.48  0.0 4.48 1 1 
       1874 1 . . . . . 4.36  0.0 4.36 1 1 
       1875 1 . . . . . 3.77  0.0 3.77 1 1 
       1876 1 . . . . . 3.39  0.0 3.39 1 1 
       1877 1 . . . . . 4.78  0.0 4.78 1 1 
       1878 1 . . . . . 4.17  0.0 4.17 1 1 
       1879 1 . . . . .  5.5  0.0  5.5 1 1 
       1880 1 . . . . . 4.56  0.0 4.56 1 1 
       1881 1 . . . . . 4.04  0.0 4.04 1 1 
       1882 1 . . . . . 4.68  0.0 4.68 1 1 
       1883 1 . . . . . 3.63  0.0 3.63 1 1 
       1884 1 . . . . .  3.8 3.67 3.93 1 1 
       1885 1 . . . . . 2.91  0.0 2.91 1 1 
       1886 1 . . . . . 3.52  0.0 3.52 1 1 
       1887 1 . . . . . 5.22  0.0 5.22 1 1 
       1888 1 . . . . . 5.29  0.0 5.29 1 1 
       1889 1 . . . . . 3.22  0.0 3.22 1 1 
       1890 1 . . . . .  5.5  0.0  5.5 1 1 
       1891 1 . . . . . 3.95  0.0 3.95 1 1 
       1892 1 . . . . .  3.1  0.0  3.1 1 1 
       1893 1 . . . . . 3.95  0.0 3.95 1 1 
       1894 1 . . . . . 4.44  0.0 4.44 1 1 
       1895 1 . . . . . 4.44  0.0 4.44 1 1 
       1896 1 . . . . .  3.1  0.0  3.1 1 1 
       1897 1 . . . . . 4.78  0.0 4.78 1 1 
       1898 1 . . . . . 2.98  0.0 2.98 1 1 
       1899 1 . . . . . 4.08  0.0 4.08 1 1 
       1900 1 . . . . . 3.87  0.0 3.87 1 1 
       1901 1 . . . . . 4.08  0.0 4.08 1 1 
       1902 1 . . . . . 3.87  0.0 3.87 1 1 
       1903 1 . . . . . 4.62  0.0 4.62 1 1 
       1904 1 . . . . . 3.62  0.0 3.62 1 1 
       1905 1 . . . . . 5.13  0.0 5.13 1 1 
       1906 1 . . . . . 4.75  0.0 4.75 1 1 
       1907 1 . . . . . 3.86  0.0 3.86 1 1 
       1908 1 . . . . . 4.03  0.0 4.03 1 1 
       1909 1 . . . . .  3.9  0.0  3.9 1 1 
       1910 1 . . . . .  5.5  0.0  5.5 1 1 
       1911 1 . . . . . 3.19  0.0 3.19 1 1 
       1912 1 . . . . . 4.56  0.0 4.56 1 1 
       1913 1 . . . . . 4.46  0.0 4.46 1 1 
       1914 1 . . . . . 4.27  0.0 4.27 1 1 
       1915 1 . . . . .  5.5  0.0  5.5 1 1 
       1916 1 . . . . .  5.5  0.0  5.5 1 1 
       1917 1 . . . . . 3.49  0.0 3.49 1 1 
       1918 1 . . . . . 4.47  0.0 4.47 1 1 
       1919 1 . . . . . 5.07  0.0 5.07 1 1 
       1920 1 . . . . . 3.26  0.0 3.26 1 1 
       1921 1 . . . . . 3.11  0.0 3.11 1 1 
       1922 1 . . . . . 3.75  0.0 3.75 1 1 
       1923 1 . . . . . 5.21  0.0 5.21 1 1 
       1924 1 . . . . .  4.1  0.0  4.1 1 1 
       1925 1 . . . . . 4.65  0.0 4.65 1 1 
       1926 1 . . . . . 4.67  0.0 4.67 1 1 
       1927 1 . . . . . 4.67  0.0 4.67 1 1 
       1928 1 . . . . . 3.78  0.0 3.78 1 1 
       1929 1 . . . . . 3.15  0.0 3.15 1 1 
       1930 1 . . . . . 3.78  0.0 3.78 1 1 
       1931 1 . . . . . 4.82  0.0 4.82 1 1 
       1932 1 . . . . . 4.23  0.0 4.23 1 1 
       1933 1 . . . . . 4.78  0.0 4.78 1 1 
       1934 1 . . . . . 3.41  0.0 3.41 1 1 
       1935 1 . . . . . 3.84  0.0 3.84 1 1 
       1936 1 . . . . . 3.52  0.0 3.52 1 1 
       1937 1 . . . . . 3.87  0.0 3.87 1 1 
       1938 1 . . . . . 3.06  0.0 3.06 1 1 
       1939 1 . . . . . 3.87  0.0 3.87 1 1 
       1940 1 . . . . . 4.67  0.0 4.67 1 1 
       1941 1 . . . . . 3.24  0.0 3.24 1 1 
       1942 1 . . . . . 5.31  0.0 5.31 1 1 
       1943 1 . . . . .  5.5  0.0  5.5 1 1 
       1944 1 . . . . .  4.0  0.0  4.0 1 1 
       1945 1 . . . . .  3.9  0.0  3.9 1 1 
       1946 1 . . . . . 3.64  0.0 3.64 1 1 
       1947 1 . . . . . 3.12  0.0 3.12 1 1 
       1948 1 . . . . .  4.7  0.0  4.7 1 1 
       1949 1 . . . . .  4.1  0.0  4.1 1 1 
       1950 1 . . . . . 4.91  0.0 4.91 1 1 
       1951 1 . . . . . 4.62  0.0 4.62 1 1 
       1952 1 . . . . .  4.5  0.0  4.5 1 1 
       1953 1 . . . . .  5.5  0.0  5.5 1 1 
       1954 1 . . . . .  4.0  0.0  4.0 1 1 
       1955 1 . . . . .  3.7  0.0  3.7 1 1 
       1956 1 . . . . . 4.62  0.0 4.62 1 1 
       1957 1 . . . . . 4.04  0.0 4.04 1 1 
       1958 1 . . . . . 4.64  0.0 4.64 1 1 
       1959 1 . . . . . 4.98  0.0 4.98 1 1 
       1960 1 . . . . . 4.88  0.0 4.88 1 1 
       1961 1 . . . . . 4.88  0.0 4.88 1 1 
       1962 1 . . . . .  3.7  0.0  3.7 1 1 
       1963 1 . . . . . 4.38  0.0 4.38 1 1 
       1964 1 . . . . . 4.75  0.0 4.75 1 1 
       1965 1 . . . . . 4.11  0.0 4.11 1 1 
       1966 1 . . . . . 4.84  0.0 4.84 1 1 
       1967 1 . . . . .  4.3  0.0  4.3 1 1 
       1968 1 . . . . .  4.3  0.0  4.3 1 1 
       1969 1 . . . . . 3.35  0.0 3.35 1 1 
       1970 1 . . . . . 4.06  0.0 4.06 1 1 
       1971 1 . . . . . 3.41  0.0 3.41 1 1 
       1972 1 . . . . . 4.47  0.0 4.47 1 1 
       1973 1 . . . . . 4.93  0.0 4.93 1 1 
       1974 1 . . . . .  3.9  0.0  3.9 1 1 
       1975 1 . . . . .  3.9  0.0  3.9 1 1 
       1976 1 . . . . .  4.5  0.0  4.5 1 1 
       1977 1 . . . . .  4.0  0.0  4.0 1 1 
       1978 1 . . . . . 3.03  0.0 3.03 1 1 
       1979 1 . . . . .  4.0  0.0  4.0 1 1 
       1980 1 . . . . . 4.63  0.0 4.63 1 1 
       1981 1 . . . . . 5.44  0.0 5.44 1 1 
       1982 1 . . . . .  5.5  0.0  5.5 1 1 
       1983 1 . . . . . 3.37  0.0 3.37 1 1 
       1984 1 . . . . . 3.73  0.0 3.73 1 1 
       1985 1 . . . . . 4.14  0.0 4.14 1 1 
       1986 1 . . . . . 4.32  0.0 4.32 1 1 
       1987 1 . . . . . 5.09  0.0 5.09 1 1 
       1988 1 . . . . . 5.17  0.0 5.17 1 1 
       1989 1 . . . . . 5.17  0.0 5.17 1 1 
       1990 1 . . . . . 4.91  0.0 4.91 1 1 
       1991 1 . . . . . 3.32  0.0 3.32 1 1 
       1992 1 . . . . . 5.44  0.0 5.44 1 1 
       1993 1 . . . . . 4.06  0.0 4.06 1 1 
       1994 1 . . . . . 5.44  0.0 5.44 1 1 
       1995 1 . . . . . 5.24  0.0 5.24 1 1 
       1996 1 . . . . . 3.84  0.0 3.84 1 1 
       1997 1 . . . . . 2.95  0.0 2.95 1 1 
       1998 1 . . . . . 5.19  0.0 5.19 1 1 
       1999 1 . . . . . 3.78  0.0 3.78 1 1 
       2000 1 . . . . . 4.68  0.0 4.68 1 1 
       2001 1 . . . . . 3.77  0.0 3.77 1 1 
       2002 1 . . . . . 4.33  0.0 4.33 1 1 
       2003 1 . . . . . 3.72  0.0 3.72 1 1 
       2004 1 . . . . . 3.62  0.0 3.62 1 1 
       2005 1 . . . . . 4.52  0.0 4.52 1 1 
       2006 1 . . . . . 4.15  0.0 4.15 1 1 
       2007 1 . . . . .  5.5  0.0  5.5 1 1 
       2008 1 . . . . . 4.59  0.0 4.59 1 1 
       2009 1 . . . . . 4.36  0.0 4.36 1 1 
       2010 1 . . . . . 4.23  0.0 4.23 1 1 
       2011 1 . . . . . 4.15  0.0 4.15 1 1 
       2012 1 . . . . .  5.5  0.0  5.5 1 1 
       2013 1 . . . . . 4.59  0.0 4.59 1 1 
       2014 1 . . . . . 4.36  0.0 4.36 1 1 
       2015 1 . . . . . 4.23  0.0 4.23 1 1 
       2016 1 . . . . . 4.73  0.0 4.73 1 1 
       2017 1 . . . . . 4.06  0.0 4.06 1 1 
       2018 1 . . . . . 4.25  0.0 4.25 1 1 
       2019 1 . . . . . 5.34  0.0 5.34 1 1 
       2020 1 . . . . . 4.57  0.0 4.57 1 1 
       2021 1 . . . . . 3.24  0.0 3.24 1 1 
       2022 1 . . . . . 4.11  0.0 4.11 1 1 
       2023 1 . . . . .  3.3  0.0  3.3 1 1 
       2024 1 . . . . .  4.7  0.0  4.7 1 1 
       2025 1 . . . . . 4.11  0.0 4.11 1 1 
       2026 1 . . . . .  4.7  0.0  4.7 1 1 
       2027 1 . . . . . 4.06  0.0 4.06 1 1 
       2028 1 . . . . . 3.22  0.0 3.22 1 1 
       2029 1 . . . . . 4.51  0.0 4.51 1 1 
       2030 1 . . . . . 3.27  0.0 3.27 1 1 
       2031 1 . . . . . 4.12  0.0 4.12 1 1 
       2032 1 . . . . . 4.77  0.0 4.77 1 1 
       2033 1 . . . . . 4.18  0.0 4.18 1 1 
       2034 1 . . . . . 5.01  0.0 5.01 1 1 
       2035 1 . . . . . 2.63  0.0 2.63 1 1 
       2036 1 . . . . . 5.23  0.0 5.23 1 1 
       2037 1 . . . . . 4.05  0.0 4.05 1 1 
       2038 1 . . . . . 4.91  0.0 4.91 1 1 
       2039 1 . . . . . 4.83  0.0 4.83 1 1 
       2040 1 . . . . .  5.0  0.0  5.0 1 1 
       2041 1 . . . . . 4.78  0.0 4.78 1 1 
       2042 1 . . . . . 4.21  0.0 4.21 1 1 
       2043 1 . . . . . 4.35  0.0 4.35 1 1 
       2044 1 . . . . .  5.5  0.0  5.5 1 1 
       2045 1 . . . . . 3.46  0.0 3.46 1 1 
       2046 1 . . . . . 4.28  0.0 4.28 1 1 
       2047 1 . . . . . 4.72  0.0 4.72 1 1 
       2048 1 . . . . . 4.59  0.0 4.59 1 1 
       2049 1 . . . . .  3.8  0.0  3.8 1 1 
       2050 1 . . . . . 3.87  0.0 3.87 1 1 
       2051 1 . . . . . 3.38  0.0 3.38 1 1 
       2052 1 . . . . . 3.87  0.0 3.87 1 1 
       2053 1 . . . . . 4.27  0.0 4.27 1 1 
       2054 1 . . . . . 4.76  0.0 4.76 1 1 
       2055 1 . . . . .  5.5  0.0  5.5 1 1 
       2056 1 . . . . . 3.15  0.0 3.15 1 1 
       2057 1 . . . . .  5.0  0.0  5.0 1 1 
       2058 1 . . . . .  4.2  0.0  4.2 1 1 
       2059 1 . . . . . 4.92  0.0 4.92 1 1 
       2060 1 . . . . . 4.24  0.0 4.24 1 1 
       2061 1 . . . . . 3.78  0.0 3.78 1 1 
       2062 1 . . . . . 3.27  0.0 3.27 1 1 
       2063 1 . . . . . 3.94  0.0 3.94 1 1 
       2064 1 . . . . . 3.85  0.0 3.85 1 1 
       2065 1 . . . . . 5.17  0.0 5.17 1 1 
       2066 1 . . . . . 2.72  0.0 2.72 1 1 
       2067 1 . . . . .  5.1  0.0  5.1 1 1 
       2068 1 . . . . . 4.66  0.0 4.66 1 1 
       2069 1 . . . . . 4.54  0.0 4.54 1 1 
       2070 1 . . . . . 5.03  0.0 5.03 1 1 
       2071 1 . . . . . 4.21  0.0 4.21 1 1 
       2072 1 . . . . . 3.93  0.0 3.93 1 1 
       2073 1 . . . . . 4.98  0.0 4.98 1 1 
       2074 1 . . . . . 4.98  0.0 4.98 1 1 
       2075 1 . . . . . 3.37  0.0 3.37 1 1 
       2076 1 . . . . . 5.01  0.0 5.01 1 1 
       2077 1 . . . . . 3.64  0.0 3.64 1 1 
       2078 1 . . . . . 3.13  0.0 3.13 1 1 
       2079 1 . . . . . 3.64  0.0 3.64 1 1 
       2080 1 . . . . . 4.64  0.0 4.64 1 1 
       2081 1 . . . . . 3.99  0.0 3.99 1 1 
       2082 1 . . . . . 3.99  0.0 3.99 1 1 
       2083 1 . . . . . 4.12  0.0 4.12 1 1 
       2084 1 . . . . . 3.95  0.0 3.95 1 1 
       2085 1 . . . . . 4.62  0.0 4.62 1 1 
       2086 1 . . . . . 4.02  0.0 4.02 1 1 
       2087 1 . . . . . 4.89  0.0 4.89 1 1 
       2088 1 . . . . . 3.99  0.0 3.99 1 1 
       2089 1 . . . . . 3.45  0.0 3.45 1 1 
       2090 1 . . . . . 3.99  0.0 3.99 1 1 
       2091 1 . . . . . 4.22  0.0 4.22 1 1 
       2092 1 . . . . . 4.39  0.0 4.39 1 1 
       2093 1 . . . . . 4.25  0.0 4.25 1 1 
       2094 1 . . . . . 5.03  0.0 5.03 1 1 
       2095 1 . . . . . 4.46  0.0 4.46 1 1 
       2096 1 . . . . . 3.59  0.0 3.59 1 1 
       2097 1 . . . . . 4.41  0.0 4.41 1 1 
       2098 1 . . . . .  4.6  0.0  4.6 1 1 
       2099 1 . . . . . 4.16  0.0 4.16 1 1 
       2100 1 . . . . . 4.48  0.0 4.48 1 1 
       2101 1 . . . . . 4.79  0.0 4.79 1 1 
       2102 1 . . . . . 4.79  0.0 4.79 1 1 
       2103 1 . . . . . 3.62  0.0 3.62 1 1 
       2104 1 . . . . . 3.12  0.0 3.12 1 1 
       2105 1 . . . . . 4.92  0.0 4.92 1 1 
       2106 1 . . . . . 3.34  0.0 3.34 1 1 
       2107 1 . . . . . 3.34  0.0 3.34 1 1 
       2108 1 . . . . . 4.85  0.0 4.85 1 1 
       2109 1 . . . . .  4.6  0.0  4.6 1 1 
       2110 1 . . . . . 3.03  0.0 3.03 1 1 
       2111 1 . . . . . 5.19  0.0 5.19 1 1 
       2112 1 . . . . . 4.84  0.0 4.84 1 1 
       2113 1 . . . . .  3.9  0.0  3.9 1 1 
       2114 1 . . . . . 4.88  0.0 4.88 1 1 
       2115 1 . . . . . 3.79  0.0 3.79 1 1 
       2116 1 . . . . . 4.28  0.0 4.28 1 1 
       2117 1 . . . . . 3.29  0.0 3.29 1 1 
       2118 1 . . . . . 4.28  0.0 4.28 1 1 
       2119 1 . . . . . 3.79  0.0 3.79 1 1 
       2120 1 . . . . . 3.92  0.0 3.92 1 1 
       2121 1 . . . . . 4.58  0.0 4.58 1 1 
       2122 1 . . . . . 3.24  0.0 3.24 1 1 
       2123 1 . . . . . 4.06  0.0 4.06 1 1 
       2124 1 . . . . . 3.63  0.0 3.63 1 1 
       2125 1 . . . . . 5.36  0.0 5.36 1 1 
       2126 1 . . . . . 4.69  0.0 4.69 1 1 
       2127 1 . . . . . 4.64  0.0 4.64 1 1 
       2128 1 . . . . . 5.44  0.0 5.44 1 1 
       2129 1 . . . . . 3.87  0.0 3.87 1 1 
       2130 1 . . . . .  3.4  0.0  3.4 1 1 
       2131 1 . . . . . 3.87  0.0 3.87 1 1 
       2132 1 . . . . . 4.25  0.0 4.25 1 1 
       2133 1 . . . . . 3.48  0.0 3.48 1 1 
       2134 1 . . . . . 4.25  0.0 4.25 1 1 
       2135 1 . . . . . 4.12  0.0 4.12 1 1 
       2136 1 . . . . . 4.72  0.0 4.72 1 1 
       2137 1 . . . . .  5.5  0.0  5.5 1 1 
       2138 1 . . . . . 4.98  0.0 4.98 1 1 
       2139 1 . . . . . 3.15  0.0 3.15 1 1 
       2140 1 . . . . . 4.18  0.0 4.18 1 1 
       2141 1 . . . . . 3.54  0.0 3.54 1 1 
       2142 1 . . . . . 4.53  0.0 4.53 1 1 
       2143 1 . . . . . 4.44  0.0 4.44 1 1 
       2144 1 . . . . . 4.44  0.0 4.44 1 1 
       2145 1 . . . . . 3.69  0.0 3.69 1 1 
       2146 1 . . . . . 4.47  0.0 4.47 1 1 
       2147 1 . . . . . 3.59  0.0 3.59 1 1 
       2148 1 . . . . . 5.29  0.0 5.29 1 1 
       2149 1 . . . . . 4.43  0.0 4.43 1 1 
       2150 1 . . . . . 5.29  0.0 5.29 1 1 
       2151 1 . . . . . 4.43  0.0 4.43 1 1 
       2152 1 . . . . . 3.81  0.0 3.81 1 1 
       2153 1 . . . . . 4.61  0.0 4.61 1 1 
       2154 1 . . . . . 4.75  0.0 4.75 1 1 
       2155 1 . . . . .  5.5  0.0  5.5 1 1 
       2156 1 . . . . . 4.06  0.0 4.06 1 1 
       2157 1 . . . . . 3.44  0.0 3.44 1 1 
       2158 1 . . . . .  4.3  0.0  4.3 1 1 
       2159 1 . . . . . 4.05  0.0 4.05 1 1 
       2160 1 . . . . . 3.75  0.0 3.75 1 1 
       2161 1 . . . . . 4.44  0.0 4.44 1 1 
       2162 1 . . . . . 4.44  0.0 4.44 1 1 
       2163 1 . . . . . 4.76  0.0 4.76 1 1 
       2164 1 . . . . .  3.9  0.0  3.9 1 1 
       2165 1 . . . . . 5.21  0.0 5.21 1 1 
       2166 1 . . . . . 4.38  0.0 4.38 1 1 
       2167 1 . . . . . 4.63  0.0 4.63 1 1 
       2168 1 . . . . .  5.5  0.0  5.5 1 1 
       2169 1 . . . . . 4.05  0.0 4.05 1 1 
       2170 1 . . . . . 4.23  0.0 4.23 1 1 
       2171 1 . . . . . 4.53  0.0 4.53 1 1 
       2172 1 . . . . . 3.96  0.0 3.96 1 1 
       2173 1 . . . . . 4.53  0.0 4.53 1 1 
       2174 1 . . . . . 4.11  0.0 4.11 1 1 
       2175 1 . . . . . 4.06  0.0 4.06 1 1 
       2176 1 . . . . . 3.49  0.0 3.49 1 1 
       2177 1 . . . . . 3.39  0.0 3.39 1 1 
       2178 1 . . . . . 3.74  0.0 3.74 1 1 
       2179 1 . . . . . 4.39  0.0 4.39 1 1 
       2180 1 . . . . . 3.22  0.0 3.22 1 1 
       2181 1 . . . . . 4.78  0.0 4.78 1 1 
       2182 1 . . . . . 4.62  0.0 4.62 1 1 
       2183 1 . . . . .  3.3  0.0  3.3 1 1 
       2184 1 . . . . .  5.5  0.0  5.5 1 1 
       2185 1 . . . . . 5.04  0.0 5.04 1 1 
       2186 1 . . . . . 5.44  0.0 5.44 1 1 
       2187 1 . . . . .  3.3  0.0  3.3 1 1 
       2188 1 . . . . . 3.89  0.0 3.89 1 1 
       2189 1 . . . . . 3.09  0.0 3.09 1 1 
       2190 1 . . . . . 3.89  0.0 3.89 1 1 
       2191 1 . . . . . 3.84  0.0 3.84 1 1 
       2192 1 . . . . . 4.67  0.0 4.67 1 1 
       2193 1 . . . . . 5.25  0.0 5.25 1 1 
       2194 1 . . . . . 3.57  0.0 3.57 1 1 
       2195 1 . . . . .  3.0  0.0  3.0 1 1 
       2196 1 . . . . . 3.57  0.0 3.57 1 1 
       2197 1 . . . . . 3.65  0.0 3.65 1 1 
       2198 1 . . . . .  4.4  0.0  4.4 1 1 
       2199 1 . . . . . 4.28  0.0 4.28 1 1 
       2200 1 . . . . . 4.28  0.0 4.28 1 1 
       2201 1 . . . . . 3.47  0.0 3.47 1 1 
       2202 1 . . . . . 3.29  0.0 3.29 1 1 
       2203 1 . . . . . 3.91  0.0 3.91 1 1 
       2204 1 . . . . .  3.4  0.0  3.4 1 1 
       2205 1 . . . . . 3.91  0.0 3.91 1 1 
       2206 1 . . . . . 4.47  0.0 4.47 1 1 
       2207 1 . . . . . 3.93  0.0 3.93 1 1 
       2208 1 . . . . . 4.56  0.0 4.56 1 1 
       2209 1 . . . . . 4.65  0.0 4.65 1 1 
       2210 1 . . . . . 3.67  0.0 3.67 1 1 
       2211 1 . . . . . 4.09  0.0 4.09 1 1 
       2212 1 . . . . . 3.23  0.0 3.23 1 1 
       2213 1 . . . . . 4.96  0.0 4.96 1 1 
       2214 1 . . . . .  5.5  0.0  5.5 1 1 
       2215 1 . . . . . 2.77  0.0 2.77 1 1 
       2216 1 . . . . . 3.02  0.0 3.02 1 1 
       2217 1 . . . . . 3.62  0.0 3.62 1 1 
       2218 1 . . . . . 3.55  0.0 3.55 1 1 
       2219 1 . . . . . 3.54  0.0 3.54 1 1 
       2220 1 . . . . . 4.13  0.0 4.13 1 1 
       2221 1 . . . . . 3.55  0.0 3.55 1 1 
       2222 1 . . . . . 3.54  0.0 3.54 1 1 
       2223 1 . . . . . 4.13  0.0 4.13 1 1 
       2224 1 . . . . .  3.7  0.0  3.7 1 1 
       2225 1 . . . . . 4.23  0.0 4.23 1 1 
       2226 1 . . . . . 4.63  0.0 4.63 1 1 
       2227 1 . . . . .  4.5  0.0  4.5 1 1 
       2228 1 . . . . . 4.54  0.0 4.54 1 1 
       2229 1 . . . . . 4.57  0.0 4.57 1 1 
       2230 1 . . . . . 3.43  0.0 3.43 1 1 
       2231 1 . . . . . 3.84  0.0 3.84 1 1 
       2232 1 . . . . . 4.75  0.0 4.75 1 1 
       2233 1 . . . . . 3.04  0.0 3.04 1 1 
       2234 1 . . . . . 3.17  0.0 3.17 1 1 
       2235 1 . . . . . 4.26  0.0 4.26 1 1 
       2236 1 . . . . . 4.14  0.0 4.14 1 1 
       2237 1 . . . . . 3.39  0.0 3.39 1 1 
       2238 1 . . . . . 4.39  0.0 4.39 1 1 
       2239 1 . . . . .  5.0  0.0  5.0 1 1 
       2240 1 . . . . . 2.93  0.0 2.93 1 1 
       2241 1 . . . . . 3.51  0.0 3.51 1 1 
       2242 1 . . . . . 3.08  0.0 3.08 1 1 
       2243 1 . . . . . 3.51  0.0 3.51 1 1 
       2244 1 . . . . . 4.61  0.0 4.61 1 1 
       2245 1 . . . . . 3.85  0.0 3.85 1 1 
       2246 1 . . . . . 4.61  0.0 4.61 1 1 
       2247 1 . . . . . 5.09  0.0 5.09 1 1 
       2248 1 . . . . .  4.8  0.0  4.8 1 1 
       2249 1 . . . . .  5.5  0.0  5.5 1 1 
       2250 1 . . . . . 4.15  0.0 4.15 1 1 
       2251 1 . . . . . 3.02  0.0 3.02 1 1 
       2252 1 . . . . . 4.15  0.0 4.15 1 1 
       2253 1 . . . . . 3.16  0.0 3.16 1 1 
       2254 1 . . . . .  4.5  0.0  4.5 1 1 
       2255 1 . . . . . 2.75  0.0 2.75 1 1 
       2256 1 . . . . . 3.71  0.0 3.71 1 1 
       2257 1 . . . . . 4.25  0.0 4.25 1 1 
       2258 1 . . . . . 4.25  0.0 4.25 1 1 
       2259 1 . . . . . 3.08  0.0 3.08 1 1 
       2260 1 . . . . .  4.0  0.0  4.0 1 1 
       2261 1 . . . . . 4.01  0.0 4.01 1 1 
       2262 1 . . . . . 4.71  0.0 4.71 1 1 
       2263 1 . . . . . 4.44  0.0 4.44 1 1 
       2264 1 . . . . . 3.73  0.0 3.73 1 1 
       2265 1 . . . . . 4.31  0.0 4.31 1 1 
       2266 1 . . . . .  5.5  0.0  5.5 1 1 
       2267 1 . . . . . 4.35  0.0 4.35 1 1 
       2268 1 . . . . . 4.31  0.0 4.31 1 1 
       2269 1 . . . . .  5.5  0.0  5.5 1 1 
       2270 1 . . . . . 4.35  0.0 4.35 1 1 
       2271 1 . . . . . 3.43  0.0 3.43 1 1 
       2272 1 . . . . . 3.83  0.0 3.83 1 1 
       2273 1 . . . . . 3.76  0.0 3.76 1 1 
       2274 1 . . . . . 4.09  0.0 4.09 1 1 
       2275 1 . . . . .  3.9  0.0  3.9 1 1 
       2276 1 . . . . .  5.5  0.0  5.5 1 1 
       2277 1 . . . . . 3.34  0.0 3.34 1 1 
       2278 1 . . . . . 3.79  0.0 3.79 1 1 
       2279 1 . . . . .  4.0  0.0  4.0 1 1 
       2280 1 . . . . . 2.92  0.0 2.92 1 1 
       2281 1 . . . . . 3.19  0.0 3.19 1 1 
       2282 1 . . . . . 3.19  0.0 3.19 1 1 
       2283 1 . . . . . 4.28  0.0 4.28 1 1 
       2284 1 . . . . .  4.4  0.0  4.4 1 1 
       2285 1 . . . . . 3.24  0.0 3.24 1 1 
       2286 1 . . . . .  5.5  0.0  5.5 1 1 
       2287 1 . . . . . 3.13  0.0 3.13 1 1 
       2288 1 . . . . . 3.34  0.0 3.34 1 1 
       2289 1 . . . . . 3.91  0.0 3.91 1 1 
       2290 1 . . . . . 4.12  0.0 4.12 1 1 
       2291 1 . . . . . 5.02  0.0 5.02 1 1 
       2292 1 . . . . . 2.65  0.0 2.65 1 1 
       2293 1 . . . . . 4.59  0.0 4.59 1 1 
       2294 1 . . . . .  5.5  0.0  5.5 1 1 
       2295 1 . . . . .  5.5  0.0  5.5 1 1 
       2296 1 . . . . .  2.9  0.0  2.9 1 1 
       2297 1 . . . . .  2.6  0.0  2.6 1 1 
       2298 1 . . . . . 4.58  0.0 4.58 1 1 
       2299 1 . . . . .  5.5  0.0  5.5 1 1 
       2300 1 . . . . . 2.71  0.0 2.71 1 1 
       2301 1 . . . . . 3.72  0.0 3.72 1 1 
       2302 1 . . . . . 3.66  0.0 3.66 1 1 
       2303 1 . . . . . 3.95  0.0 3.95 1 1 
       2304 1 . . . . . 3.77  0.0 3.77 1 1 
       2305 1 . . . . . 3.54  0.0 3.54 1 1 
       2306 1 . . . . . 3.17  0.0 3.17 1 1 
       2307 1 . . . . . 3.07  0.0 3.07 1 1 
       2308 1 . . . . . 2.41  0.0 2.41 1 1 
       2309 1 . . . . . 2.74  0.0 2.74 1 1 
       2310 1 . . . . .  4.8  0.0  4.8 1 1 
       2311 1 . . . . . 4.15  0.0 4.15 1 1 
       2312 1 . . . . . 4.39  0.0 4.39 1 1 
       2313 1 . . . . .  2.4  0.0  2.4 1 1 
       2314 1 . . . . . 3.12  0.0 3.12 1 1 
       2315 1 . . . . . 3.46  0.0 3.46 1 1 
       2316 1 . . . . . 2.55  0.0 2.55 1 1 
       2317 1 . . . . . 3.18  0.0 3.18 1 1 
       2318 1 . . . . . 2.62  0.0 2.62 1 1 
       2319 1 . . . . . 2.22  0.0 2.22 1 1 
       2320 1 . . . . . 4.16  0.0 4.16 1 1 
       2321 1 . . . . . 3.23  0.0 3.23 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  23 ASN C 1 1  24 PHE N  1 1  24 PHE CA 1 1  24 PHE C       -78.7      -39.1 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         2 . 1 1  24 PHE N 1 1  24 PHE CA 1 1  24 PHE C  1 1  25 LYS N       -58.8       -5.6 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         3 . 1 1  24 PHE C 1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS C       -80.3 -51.299995 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         4 . 1 1  25 LYS N 1 1  25 LYS CA 1 1  25 LYS C  1 1  26 LEU N       -44.0       -8.8 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         5 . 1 1  25 LYS C 1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU C      -131.9 -58.699997 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         6 . 1 1  26 LEU N 1 1  26 LEU CA 1 1  26 LEU C  1 1  27 ILE N       -30.3       36.1 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         7 . 1 1  26 LEU C 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE C -122.399994      -35.4 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         8 . 1 1  27 ILE N 1 1  27 ILE CA 1 1  27 ILE C  1 1  28 THR N        99.9      183.1 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         9 . 1 1  27 ILE C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C  -121.30001      -48.9 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        10 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 ASP N       143.0      182.8 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        11 . 1 1  28 THR C 1 1  29 ASP N  1 1  29 ASP CA 1 1  29 ASP C       -71.2      -48.2 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        12 . 1 1  29 ASP N 1 1  29 ASP CA 1 1  29 ASP C  1 1  30 THR N       -49.6      -26.4 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        13 . 1 1  29 ASP C 1 1  30 THR N  1 1  30 THR CA 1 1  30 THR C       -76.6      -52.2 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        14 . 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR C  1 1  31 GLU N       -51.4 -31.399998 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        15 . 1 1  30 THR C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C       -75.6      -55.6 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        16 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 TRP N       -54.4 -30.800001 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        17 . 1 1  31 GLU C 1 1  32 TRP N  1 1  32 TRP CA 1 1  32 TRP C       -72.3      -52.3 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        18 . 1 1  32 TRP N 1 1  32 TRP CA 1 1  32 TRP C  1 1  33 ARG N       -55.0      -35.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        19 . 1 1  32 TRP C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C       -76.6      -52.4 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        20 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 GLN N       -50.9      -17.7 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        21 . 1 1  33 ARG C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C       -94.0      -52.4 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        22 . 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 ARG N       -66.1       16.1 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        23 . 1 1  34 GLN C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C      -135.4      -55.2 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        24 . 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 LEU N  -57.599995       20.6 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        25 . 1 1  35 ARG C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -187.2      -81.6 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        26 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 SER N       110.7      175.9 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        27 . 1 1  36 LEU C 1 1  37 SER N  1 1  37 SER CA 1 1  37 SER C      -100.5 -57.899998 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        28 . 1 1  37 SER N 1 1  37 SER CA 1 1  37 SER C  1 1  38 SER N       116.8      192.2 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        29 . 1 1  37 SER C 1 1  38 SER N  1 1  38 SER CA 1 1  38 SER C      -110.9      -24.7 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        30 . 1 1  38 SER N 1 1  38 SER CA 1 1  38 SER C  1 1  39 GLU N       -65.6        9.8 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        31 . 1 1  38 SER C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C       -74.6 -53.199997 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        32 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 GLU N       -53.3      -33.3 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        33 . 1 1  39 GLU C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C       -74.1      -54.1 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        34 . 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 TYR N       -56.0      -24.2 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        35 . 1 1  40 GLU C 1 1  41 TYR N  1 1  41 TYR CA 1 1  41 TYR C       -71.8      -51.8 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        36 . 1 1  41 TYR N 1 1  41 TYR CA 1 1  41 TYR C  1 1  42 ARG N       -54.8      -34.4 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        37 . 1 1  41 TYR C 1 1  42 ARG N  1 1  42 ARG CA 1 1  42 ARG C       -72.2      -50.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        38 . 1 1  42 ARG N 1 1  42 ARG CA 1 1  42 ARG C  1 1  43 VAL N       -56.8      -32.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        39 . 1 1  42 ARG C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C      -100.9      -36.3 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        40 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 LEU N       -60.0      -32.2 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        41 . 1 1  43 VAL C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C       -81.8      -42.6 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        42 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ARG N       -49.7       -9.5 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        43 . 1 1  44 LEU C 1 1  45 ARG N  1 1  45 ARG CA 1 1  45 ARG C      -135.9      -45.9 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        44 . 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG C  1 1  46 GLU N   -79.59999       40.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        45 . 1 1  45 ARG C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C      -132.2      -69.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        46 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 ALA N       -23.5       32.3 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        47 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 ALA N        64.7      200.3 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        48 . 1 1  50 GLU C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C       -96.7 -49.899998 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        49 . 1 1  51 ALA N 1 1  51 ALA CA 1 1  51 ALA C  1 1  52 PRO N       117.2      171.4 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        50 . 1 1  52 PRO C 1 1  53 HIS N  1 1  53 HIS CA 1 1  53 HIS C        46.7       71.9 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        51 . 1 1  53 HIS N 1 1  53 HIS CA 1 1  53 HIS C  1 1  54 THR N   1.4999999       53.3 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        52 . 1 1  53 HIS C 1 1  54 THR N  1 1  54 THR CA 1 1  54 THR C      -156.7      -75.7 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        53 . 1 1  54 THR N 1 1  54 THR CA 1 1  54 THR C  1 1  55 GLY N       -50.4       58.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        54 . 1 1  55 GLY C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C       -82.5      -39.3 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        55 . 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 TYR N       -51.6 -21.399998 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        56 . 1 1  56 GLU C 1 1  57 TYR N  1 1  57 TYR CA 1 1  57 TYR C      -123.4      -77.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        57 . 1 1  57 TYR N 1 1  57 TYR CA 1 1  57 TYR C  1 1  58 THR N       -57.2       56.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        58 . 1 1  61 THR C 1 1  62 THR N  1 1  62 THR CA 1 1  62 THR C      -125.9      -46.7 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        59 . 1 1  62 THR N 1 1  62 THR CA 1 1  62 THR C  1 1  63 GLU N       113.2      155.8 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        60 . 1 1  64 GLY C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C      -151.9      -89.5 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        61 . 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 TYR N       123.5      171.9 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        62 . 1 1  65 ILE C 1 1  66 TYR N  1 1  66 TYR CA 1 1  66 TYR C      -146.9      -70.5 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        63 . 1 1  66 TYR N 1 1  66 TYR CA 1 1  66 TYR C  1 1  67 SER N       106.6      147.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        64 . 1 1  66 TYR C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C      -150.2      -73.8 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        65 . 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 CYS N   126.49999  157.89998 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        66 . 1 1  69 ARG C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C      -107.5      -26.3 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        67 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 CYS N       -66.6       -5.6 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        68 . 1 1  70 ALA C 1 1  71 CYS N  1 1  71 CYS CA 1 1  71 CYS C  -117.69999      -83.1 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        69 . 1 1  71 CYS N 1 1  71 CYS CA 1 1  71 CYS C  1 1  72 GLY N       -36.6       22.2 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        70 . 1 1  73 THR C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C      -124.3      -34.7 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        71 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 PHE N       -71.2        7.4 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        72 . 1 1  75 LEU C 1 1  76 PHE N  1 1  76 PHE CA 1 1  76 PHE C      -158.0     -109.4 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        73 . 1 1  76 PHE N 1 1  76 PHE CA 1 1  76 PHE C  1 1  77 ARG N       116.2      179.4 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        74 . 1 1  76 PHE C 1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG C      -163.6     -121.2 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        75 . 1 1  77 ARG N 1 1  77 ARG CA 1 1  77 ARG C  1 1  78 SER N       100.9      165.1 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        76 . 1 1  78 SER C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C       -95.5      -48.9 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        77 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 GLU N       -52.7        4.9 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        78 . 1 1  79 THR C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C      -124.6 -53.999996 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        79 . 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 LYS N       -54.8       44.4 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        80 . 1 1  89 PRO C 1 1  90 SER N  1 1  90 SER CA 1 1  90 SER C      -166.6      -74.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        81 . 1 1  90 SER N 1 1  90 SER CA 1 1  90 SER C  1 1  91 PHE N       131.9      176.9 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        82 . 1 1  90 SER C 1 1  91 PHE N  1 1  91 PHE CA 1 1  91 PHE C      -158.1 -121.49999 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        83 . 1 1  91 PHE N 1 1  91 PHE CA 1 1  91 PHE C  1 1  92 PHE N       132.9      181.1 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        84 . 1 1  91 PHE C 1 1  92 PHE N  1 1  92 PHE CA 1 1  92 PHE C      -200.6      -82.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        85 . 1 1  92 PHE N 1 1  92 PHE CA 1 1  92 PHE C  1 1  93 SER N       135.2  196.39998 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        86 . 1 1  94 PRO C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C      -111.8      -34.2 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        87 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 ALA N  -61.999996 -7.6000004 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        88 . 1 1  96 ALA C 1 1  97 GLY N  1 1  97 GLY CA 1 1  97 GLY C        47.5       90.7 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        89 . 1 1  97 GLY N 1 1  97 GLY CA 1 1  97 GLY C  1 1  98 ASP N        -7.9       62.1 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        90 . 1 1  97 GLY C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C      -101.6      -53.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        91 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 LYS N       -43.4       -1.6 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        92 . 1 1  99 LYS C 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C      -160.5      -92.1 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        93 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C  1 1 101 ILE N   118.99999      198.2 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        94 . 1 1 100 VAL C 1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE C      -136.9      -86.1 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        95 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C  1 1 102 GLU N       101.3      174.9 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        96 . 1 1 101 ILE C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C      -151.9      -77.1 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        97 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 ARG N       101.6      160.4 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        98 . 1 1 102 GLU C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C      -149.5      -94.5 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        99 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 THR N  108.299995      154.1 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       100 . 1 1 103 ARG C 1 1 104 THR N  1 1 104 THR CA 1 1 104 THR C      -103.4      -52.2 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       101 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C  1 1 105 ASP N       112.0      150.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       102 . 1 1 104 THR C 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C      -130.8      -80.2 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       103 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C  1 1 106 THR N       117.8      152.6 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       104 . 1 1 105 ASP C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C      -164.5 -63.899998 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       105 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 SER N        72.0      178.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       106 . 1 1 109 GLY C 1 1 110 MET N  1 1 110 MET CA 1 1 110 MET C      -149.1      -56.7 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       107 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C  1 1 111 VAL N        81.7      206.9 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       108 . 1 1 110 MET C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C      -111.7 -58.300003 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       109 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C  1 1 112 ARG N       113.6  162.99998 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       110 . 1 1 111 VAL C 1 1 112 ARG N  1 1 112 ARG CA 1 1 112 ARG C      -146.3      -90.7 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       111 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C  1 1 113 THR N  119.899994      155.9 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       112 . 1 1 112 ARG C 1 1 113 THR N  1 1 113 THR CA 1 1 113 THR C  -136.49998      -76.9 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       113 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C  1 1 114 GLU N       109.5  140.29999 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       114 . 1 1 113 THR C 1 1 114 GLU N  1 1 114 GLU CA 1 1 114 GLU C  -144.09999      -42.5 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       115 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C  1 1 115 VAL N        87.4      177.8 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       116 . 1 1 114 GLU C 1 1 115 VAL N  1 1 115 VAL CA 1 1 115 VAL C      -148.3      -84.3 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       117 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C  1 1 116 ILE N        98.5      180.5 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       118 . 1 1 115 VAL C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C      -146.7     -107.9 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       119 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 CYS N       124.2      156.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       120 . 1 1 117 CYS C 1 1 118 ALA N  1 1 118 ALA CA 1 1 118 ALA C       -72.7 -49.099995 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       121 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C  1 1 119 ASN N       -52.2        3.2 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       122 . 1 1 118 ALA C 1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN C      -123.5 -63.699997 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       123 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C  1 1 120 CYS N       -59.6       -0.2 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       124 . 1 1 119 ASN C 1 1 120 CYS N  1 1 120 CYS CA 1 1 120 CYS C      -180.5      -91.3 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       125 . 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C  1 1 121 GLU N       133.4      190.4 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       126 . 1 1 121 GLU C 1 1 122 SER N  1 1 122 SER CA 1 1 122 SER C       -83.3      -50.5 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       127 . 1 1 122 SER C 1 1 123 HIS N  1 1 123 HIS CA 1 1 123 HIS C       -75.7      -50.7 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       128 . 1 1 123 HIS C 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU C -120.299995      -55.7 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       129 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C  1 1 125 GLY N       -46.0       23.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       130 . 1 1 124 LEU C 1 1 125 GLY N  1 1 125 GLY CA 1 1 125 GLY C      -152.6      -45.2 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       131 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C  1 1 126 HIS N        89.1      179.5 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       132 . 1 1 125 GLY C 1 1 126 HIS N  1 1 126 HIS CA 1 1 126 HIS C      -185.5      -90.7 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       133 . 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C  1 1 127 VAL N   124.50001      178.5 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       134 . 1 1 126 HIS C 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C      -149.0     -101.8 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       135 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C  1 1 128 PHE N       122.6      160.4 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       136 . 1 1 127 VAL C 1 1 128 PHE N  1 1 128 PHE CA 1 1 128 PHE C      -167.8      -67.2 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       137 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C  1 1 129 ALA N       107.3      147.1 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       138 . 1 1 128 PHE C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C      -179.6      -70.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       139 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 GLY N       114.7      189.3 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       140 . 1 1 130 GLY C 1 1 131 GLU N  1 1 131 GLU CA 1 1 131 GLU C      -113.5      -74.3 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       141 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C  1 1 132 GLY N       -26.2       17.6 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       142 . 1 1 131 GLU C 1 1 132 GLY N  1 1 132 GLY CA 1 1 132 GLY C        59.6  99.799995 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       143 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C  1 1 133 TYR N        -5.0       44.4 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       144 . 1 1 132 GLY C 1 1 133 TYR N  1 1 133 TYR CA 1 1 133 TYR C  -116.09999      -35.9 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       145 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C  1 1 134 ASP N       -57.3       12.7 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       146 . 1 1 134 ASP C 1 1 135 THR N  1 1 135 THR CA 1 1 135 THR C      -154.7      -70.1 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       147 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C  1 1 136 PRO N        45.6      178.4 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       148 . 1 1 137 THR C 1 1 138 ASP N  1 1 138 ASP CA 1 1 138 ASP C        35.2       66.6 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       149 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C  1 1 139 LEU N        21.7       64.1 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       150 . 1 1 138 ASP C 1 1 139 LEU N  1 1 139 LEU CA 1 1 139 LEU C      -161.0      -90.8 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       151 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C  1 1 140 ARG N   121.09999      183.3 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       152 . 1 1 141 TYR C 1 1 142 CYS N  1 1 142 CYS CA 1 1 142 CYS C      -139.7 -57.699997 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       153 . 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C  1 1 143 ILE N    89.99999      148.6 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       154 . 1 1 145 SER C 1 1 146 VAL N  1 1 146 VAL CA 1 1 146 VAL C -120.299995      -59.9 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       155 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C  1 1 147 CYS N       -46.5       45.3 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       156 . 1 1 146 VAL C 1 1 147 CYS N  1 1 147 CYS CA 1 1 147 CYS C        45.5       68.7 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       157 . 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS C  1 1 148 LEU N   15.499999       58.1 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       158 . 1 1 147 CYS C 1 1 148 LEU N  1 1 148 LEU CA 1 1 148 LEU C      -152.7      -90.9 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       159 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C  1 1 149 THR N       110.4      180.6 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       160 . 1 1 148 LEU C 1 1 149 THR N  1 1 149 THR CA 1 1 149 THR C  -166.79999      -89.8 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       161 . 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C  1 1 150 LEU N       101.0      152.8 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       162 . 1 1 149 THR C 1 1 150 LEU N  1 1 150 LEU CA 1 1 150 LEU C      -136.9 -38.699997 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       163 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C  1 1 151 ILE N        90.3      155.7 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       164 . 1 1 150 LEU C 1 1 151 ILE N  1 1 151 ILE CA 1 1 151 ILE C      -130.8      -48.4 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       165 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C  1 1 152 PRO N       107.1      143.5 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  21 MET C    C   -7.838 27.778 30.455 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  21 MET CA   C   -7.723 26.491 31.290 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  21 MET CB   C   -9.095 26.095 31.866 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  21 MET CE   C  -12.223 27.057 32.039 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  21 MET CG   C   -9.613 27.180 32.824 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  21 MET H    H   -5.781 26.687 32.030 1.00 . A A .   1 MET H    1 1 
        1     7 1 1  21 MET HA   H   -7.369 25.694 30.651 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  21 MET HB2  H   -9.797 25.968 31.056 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  21 MET HB3  H   -8.999 25.163 32.403 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  21 MET HE1  H  -13.035 26.346 31.971 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  21 MET HE2  H  -11.616 26.990 31.151 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  21 MET HE3  H  -12.620 28.058 32.125 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  21 MET HG2  H   -8.909 27.311 33.633 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  21 MET HG3  H   -9.721 28.111 32.287 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  21 MET N    N   -6.749 26.678 32.410 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  21 MET O    O   -8.858 28.007 29.799 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  21 MET SD   S  -11.218 26.681 33.499 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  22 THR C    C   -6.395 29.602 28.272 1.00 . A A .   2 THR C    1 1 
        1    19 1 1  22 THR CA   C   -6.769 29.859 29.728 1.00 . A A .   2 THR CA   1 1 
        1    20 1 1  22 THR CB   C   -5.765 30.843 30.346 1.00 . A A .   2 THR CB   1 1 
        1    21 1 1  22 THR CG2  C   -6.152 31.151 31.796 1.00 . A A .   2 THR CG2  1 1 
        1    22 1 1  22 THR H    H   -6.004 28.362 31.022 1.00 . A A .   2 THR H    1 1 
        1    23 1 1  22 THR HA   H   -7.754 30.300 29.763 1.00 . A A .   2 THR HA   1 1 
        1    24 1 1  22 THR HB   H   -5.772 31.761 29.777 1.00 . A A .   2 THR HB   1 1 
        1    25 1 1  22 THR HG1  H   -4.228 30.137 29.387 1.00 . A A .   2 THR HG1  1 1 
        1    26 1 1  22 THR HG21 H   -6.254 30.227 32.345 1.00 . A A .   2 THR HG21 1 1 
        1    27 1 1  22 THR HG22 H   -7.091 31.685 31.813 1.00 . A A .   2 THR HG22 1 1 
        1    28 1 1  22 THR HG23 H   -5.385 31.758 32.252 1.00 . A A .   2 THR HG23 1 1 
        1    29 1 1  22 THR N    N   -6.786 28.604 30.484 1.00 . A A .   2 THR N    1 1 
        1    30 1 1  22 THR O    O   -5.944 28.508 27.925 1.00 . A A .   2 THR O    1 1 
        1    31 1 1  22 THR OG1  O   -4.463 30.277 30.307 1.00 . A A .   2 THR OG1  1 1 
        1    32 1 1  23 ASN C    C   -4.776 30.216 25.833 1.00 . A A .   3 ASN C    1 1 
        1    33 1 1  23 ASN CA   C   -6.264 30.508 26.007 1.00 . A A .   3 ASN CA   1 1 
        1    34 1 1  23 ASN CB   C   -6.628 31.817 25.298 1.00 . A A .   3 ASN CB   1 1 
        1    35 1 1  23 ASN CG   C   -6.586 31.650 23.783 1.00 . A A .   3 ASN CG   1 1 
        1    36 1 1  23 ASN H    H   -6.945 31.465 27.773 1.00 . A A .   3 ASN H    1 1 
        1    37 1 1  23 ASN HA   H   -6.837 29.701 25.576 1.00 . A A .   3 ASN HA   1 1 
        1    38 1 1  23 ASN HB2  H   -7.622 32.117 25.590 1.00 . A A .   3 ASN HB2  1 1 
        1    39 1 1  23 ASN HB3  H   -5.926 32.585 25.589 1.00 . A A .   3 ASN HB3  1 1 
        1    40 1 1  23 ASN HD21 H   -6.129 33.552 23.458 1.00 . A A .   3 ASN HD21 1 1 
        1    41 1 1  23 ASN HD22 H   -6.285 32.596 22.069 1.00 . A A .   3 ASN HD22 1 1 
        1    42 1 1  23 ASN N    N   -6.585 30.621 27.429 1.00 . A A .   3 ASN N    1 1 
        1    43 1 1  23 ASN ND2  N   -6.308 32.684 23.041 1.00 . A A .   3 ASN ND2  1 1 
        1    44 1 1  23 ASN O    O   -3.928 30.996 26.274 1.00 . A A .   3 ASN O    1 1 
        1    45 1 1  23 ASN OD1  O   -6.828 30.560 23.261 1.00 . A A .   3 ASN OD1  1 1 
        1    46 1 1  24 PHE C    C   -2.447 29.385 23.775 1.00 . A A .   4 PHE C    1 1 
        1    47 1 1  24 PHE CA   C   -3.078 28.672 24.979 1.00 . A A .   4 PHE CA   1 1 
        1    48 1 1  24 PHE CB   C   -3.014 27.160 24.756 1.00 . A A .   4 PHE CB   1 1 
        1    49 1 1  24 PHE CD1  C   -4.767 26.172 26.275 1.00 . A A .   4 PHE CD1  1 1 
        1    50 1 1  24 PHE CD2  C   -2.441 26.043 26.945 1.00 . A A .   4 PHE CD2  1 1 
        1    51 1 1  24 PHE CE1  C   -5.142 25.506 27.447 1.00 . A A .   4 PHE CE1  1 1 
        1    52 1 1  24 PHE CE2  C   -2.816 25.377 28.118 1.00 . A A .   4 PHE CE2  1 1 
        1    53 1 1  24 PHE CG   C   -3.416 26.442 26.024 1.00 . A A .   4 PHE CG   1 1 
        1    54 1 1  24 PHE CZ   C   -4.167 25.109 28.369 1.00 . A A .   4 PHE CZ   1 1 
        1    55 1 1  24 PHE H    H   -5.194 28.500 24.877 1.00 . A A .   4 PHE H    1 1 
        1    56 1 1  24 PHE HA   H   -2.508 28.912 25.861 1.00 . A A .   4 PHE HA   1 1 
        1    57 1 1  24 PHE HB2  H   -3.687 26.885 23.957 1.00 . A A .   4 PHE HB2  1 1 
        1    58 1 1  24 PHE HB3  H   -2.005 26.880 24.491 1.00 . A A .   4 PHE HB3  1 1 
        1    59 1 1  24 PHE HD1  H   -5.520 26.480 25.564 1.00 . A A .   4 PHE HD1  1 1 
        1    60 1 1  24 PHE HD2  H   -1.400 26.248 26.752 1.00 . A A .   4 PHE HD2  1 1 
        1    61 1 1  24 PHE HE1  H   -6.185 25.299 27.640 1.00 . A A .   4 PHE HE1  1 1 
        1    62 1 1  24 PHE HE2  H   -2.064 25.071 28.829 1.00 . A A .   4 PHE HE2  1 1 
        1    63 1 1  24 PHE HZ   H   -4.457 24.595 29.274 1.00 . A A .   4 PHE HZ   1 1 
        1    64 1 1  24 PHE N    N   -4.470 29.080 25.200 1.00 . A A .   4 PHE N    1 1 
        1    65 1 1  24 PHE O    O   -1.227 29.342 23.597 1.00 . A A .   4 PHE O    1 1 
        1    66 1 1  25 LYS C    C   -1.924 31.895 22.112 1.00 . A A .   5 LYS C    1 1 
        1    67 1 1  25 LYS CA   C   -2.811 30.707 21.743 1.00 . A A .   5 LYS CA   1 1 
        1    68 1 1  25 LYS CB   C   -4.010 31.237 20.936 1.00 . A A .   5 LYS CB   1 1 
        1    69 1 1  25 LYS CD   C   -4.347 29.108 19.596 1.00 . A A .   5 LYS CD   1 1 
        1    70 1 1  25 LYS CE   C   -5.241 27.877 19.504 1.00 . A A .   5 LYS CE   1 1 
        1    71 1 1  25 LYS CG   C   -4.982 30.098 20.580 1.00 . A A .   5 LYS CG   1 1 
        1    72 1 1  25 LYS H    H   -4.244 29.993 23.133 1.00 . A A .   5 LYS H    1 1 
        1    73 1 1  25 LYS HA   H   -2.248 30.021 21.133 1.00 . A A .   5 LYS HA   1 1 
        1    74 1 1  25 LYS HB2  H   -4.530 31.979 21.522 1.00 . A A .   5 LYS HB2  1 1 
        1    75 1 1  25 LYS HB3  H   -3.650 31.693 20.026 1.00 . A A .   5 LYS HB3  1 1 
        1    76 1 1  25 LYS HD2  H   -4.259 29.568 18.623 1.00 . A A .   5 LYS HD2  1 1 
        1    77 1 1  25 LYS HD3  H   -3.372 28.814 19.947 1.00 . A A .   5 LYS HD3  1 1 
        1    78 1 1  25 LYS HE2  H   -4.741 27.110 18.933 1.00 . A A .   5 LYS HE2  1 1 
        1    79 1 1  25 LYS HE3  H   -5.439 27.515 20.505 1.00 . A A .   5 LYS HE3  1 1 
        1    80 1 1  25 LYS HG2  H   -5.255 29.574 21.484 1.00 . A A .   5 LYS HG2  1 1 
        1    81 1 1  25 LYS HG3  H   -5.870 30.520 20.133 1.00 . A A .   5 LYS HG3  1 1 
        1    82 1 1  25 LYS HZ1  H   -6.362 29.009 18.163 1.00 . A A .   5 LYS HZ1  1 1 
        1    83 1 1  25 LYS HZ2  H   -7.209 28.556 19.564 1.00 . A A .   5 LYS HZ2  1 1 
        1    84 1 1  25 LYS HZ3  H   -6.906 27.413 18.343 1.00 . A A .   5 LYS HZ3  1 1 
        1    85 1 1  25 LYS N    N   -3.283 30.012 22.945 1.00 . A A .   5 LYS N    1 1 
        1    86 1 1  25 LYS NZ   N   -6.526 28.241 18.844 1.00 . A A .   5 LYS NZ   1 1 
        1    87 1 1  25 LYS O    O   -0.985 32.230 21.386 1.00 . A A .   5 LYS O    1 1 
        1    88 1 1  26 LEU C    C   -0.168 33.368 24.286 1.00 . A A .   6 LEU C    1 1 
        1    89 1 1  26 LEU CA   C   -1.535 33.726 23.686 1.00 . A A .   6 LEU CA   1 1 
        1    90 1 1  26 LEU CB   C   -2.382 34.470 24.736 1.00 . A A .   6 LEU CB   1 1 
        1    91 1 1  26 LEU CD1  C   -4.605 35.517 25.257 1.00 . A A .   6 LEU CD1  1 1 
        1    92 1 1  26 LEU CD2  C   -3.608 35.850 22.983 1.00 . A A .   6 LEU CD2  1 1 
        1    93 1 1  26 LEU CG   C   -3.762 34.865 24.158 1.00 . A A .   6 LEU CG   1 1 
        1    94 1 1  26 LEU H    H   -3.036 32.232 23.736 1.00 . A A .   6 LEU H    1 1 
        1    95 1 1  26 LEU HA   H   -1.380 34.385 22.845 1.00 . A A .   6 LEU HA   1 1 
        1    96 1 1  26 LEU HB2  H   -2.527 33.829 25.593 1.00 . A A .   6 LEU HB2  1 1 
        1    97 1 1  26 LEU HB3  H   -1.859 35.363 25.045 1.00 . A A .   6 LEU HB3  1 1 
        1    98 1 1  26 LEU HD11 H   -4.255 36.524 25.432 1.00 . A A .   6 LEU HD11 1 1 
        1    99 1 1  26 LEU HD12 H   -4.520 34.942 26.168 1.00 . A A .   6 LEU HD12 1 1 
        1   100 1 1  26 LEU HD13 H   -5.639 35.545 24.945 1.00 . A A .   6 LEU HD13 1 1 
        1   101 1 1  26 LEU HD21 H   -4.549 36.351 22.801 1.00 . A A .   6 LEU HD21 1 1 
        1   102 1 1  26 LEU HD22 H   -3.318 35.303 22.097 1.00 . A A .   6 LEU HD22 1 1 
        1   103 1 1  26 LEU HD23 H   -2.849 36.580 23.221 1.00 . A A .   6 LEU HD23 1 1 
        1   104 1 1  26 LEU HG   H   -4.265 33.973 23.813 1.00 . A A .   6 LEU HG   1 1 
        1   105 1 1  26 LEU N    N   -2.262 32.543 23.224 1.00 . A A .   6 LEU N    1 1 
        1   106 1 1  26 LEU O    O    0.659 34.256 24.512 1.00 . A A .   6 LEU O    1 1 
        1   107 1 1  27 ILE C    C    2.486 31.962 24.172 1.00 . A A .   7 ILE C    1 1 
        1   108 1 1  27 ILE CA   C    1.331 31.622 25.118 1.00 . A A .   7 ILE CA   1 1 
        1   109 1 1  27 ILE CB   C    1.287 30.105 25.387 1.00 . A A .   7 ILE CB   1 1 
        1   110 1 1  27 ILE CD1  C   -0.058 28.287 26.483 1.00 . A A .   7 ILE CD1  1 1 
        1   111 1 1  27 ILE CG1  C    0.168 29.799 26.397 1.00 . A A .   7 ILE CG1  1 1 
        1   112 1 1  27 ILE CG2  C    2.638 29.630 25.962 1.00 . A A .   7 ILE CG2  1 1 
        1   113 1 1  27 ILE H    H   -0.632 31.413 24.346 1.00 . A A .   7 ILE H    1 1 
        1   114 1 1  27 ILE HA   H    1.489 32.136 26.055 1.00 . A A .   7 ILE HA   1 1 
        1   115 1 1  27 ILE HB   H    1.085 29.588 24.461 1.00 . A A .   7 ILE HB   1 1 
        1   116 1 1  27 ILE HD11 H   -0.704 28.066 27.318 1.00 . A A .   7 ILE HD11 1 1 
        1   117 1 1  27 ILE HD12 H    0.894 27.794 26.621 1.00 . A A .   7 ILE HD12 1 1 
        1   118 1 1  27 ILE HD13 H   -0.514 27.939 25.569 1.00 . A A .   7 ILE HD13 1 1 
        1   119 1 1  27 ILE HG12 H    0.447 30.176 27.367 1.00 . A A .   7 ILE HG12 1 1 
        1   120 1 1  27 ILE HG13 H   -0.745 30.278 26.076 1.00 . A A .   7 ILE HG13 1 1 
        1   121 1 1  27 ILE HG21 H    2.940 30.291 26.762 1.00 . A A .   7 ILE HG21 1 1 
        1   122 1 1  27 ILE HG22 H    3.385 29.644 25.184 1.00 . A A .   7 ILE HG22 1 1 
        1   123 1 1  27 ILE HG23 H    2.536 28.625 26.344 1.00 . A A .   7 ILE HG23 1 1 
        1   124 1 1  27 ILE N    N    0.064 32.074 24.544 1.00 . A A .   7 ILE N    1 1 
        1   125 1 1  27 ILE O    O    2.348 31.889 22.949 1.00 . A A .   7 ILE O    1 1 
        1   126 1 1  28 THR C    C    5.569 31.414 23.614 1.00 . A A .   8 THR C    1 1 
        1   127 1 1  28 THR CA   C    4.816 32.674 24.012 1.00 . A A .   8 THR CA   1 1 
        1   128 1 1  28 THR CB   C    5.727 33.573 24.853 1.00 . A A .   8 THR CB   1 1 
        1   129 1 1  28 THR CG2  C    5.003 34.875 25.214 1.00 . A A .   8 THR CG2  1 1 
        1   130 1 1  28 THR H    H    3.658 32.347 25.741 1.00 . A A .   8 THR H    1 1 
        1   131 1 1  28 THR HA   H    4.525 33.207 23.119 1.00 . A A .   8 THR HA   1 1 
        1   132 1 1  28 THR HB   H    6.610 33.806 24.288 1.00 . A A .   8 THR HB   1 1 
        1   133 1 1  28 THR HG1  H    7.035 33.043 26.188 1.00 . A A .   8 THR HG1  1 1 
        1   134 1 1  28 THR HG21 H    5.609 35.444 25.904 1.00 . A A .   8 THR HG21 1 1 
        1   135 1 1  28 THR HG22 H    4.054 34.643 25.675 1.00 . A A .   8 THR HG22 1 1 
        1   136 1 1  28 THR HG23 H    4.836 35.454 24.318 1.00 . A A .   8 THR HG23 1 1 
        1   137 1 1  28 THR N    N    3.621 32.325 24.768 1.00 . A A .   8 THR N    1 1 
        1   138 1 1  28 THR O    O    5.330 30.339 24.171 1.00 . A A .   8 THR O    1 1 
        1   139 1 1  28 THR OG1  O    6.100 32.888 26.037 1.00 . A A .   8 THR OG1  1 1 
        1   140 1 1  29 ASP C    C    8.137 29.845 23.276 1.00 . A A .   9 ASP C    1 1 
        1   141 1 1  29 ASP CA   C    7.253 30.417 22.168 1.00 . A A .   9 ASP CA   1 1 
        1   142 1 1  29 ASP CB   C    8.127 30.841 20.978 1.00 . A A .   9 ASP CB   1 1 
        1   143 1 1  29 ASP CG   C    7.279 31.106 19.725 1.00 . A A .   9 ASP CG   1 1 
        1   144 1 1  29 ASP H    H    6.610 32.434 22.241 1.00 . A A .   9 ASP H    1 1 
        1   145 1 1  29 ASP HA   H    6.569 29.651 21.842 1.00 . A A .   9 ASP HA   1 1 
        1   146 1 1  29 ASP HB2  H    8.664 31.741 21.238 1.00 . A A .   9 ASP HB2  1 1 
        1   147 1 1  29 ASP HB3  H    8.837 30.056 20.765 1.00 . A A .   9 ASP HB3  1 1 
        1   148 1 1  29 ASP N    N    6.472 31.552 22.646 1.00 . A A .   9 ASP N    1 1 
        1   149 1 1  29 ASP O    O    8.285 28.625 23.387 1.00 . A A .   9 ASP O    1 1 
        1   150 1 1  29 ASP OD1  O    6.135 30.670 19.678 1.00 . A A .   9 ASP OD1  1 1 
        1   151 1 1  29 ASP OD2  O    7.793 31.746 18.822 1.00 . A A .   9 ASP OD2  1 1 
        1   152 1 1  30 THR C    C    8.816 29.468 26.183 1.00 . A A .  10 THR C    1 1 
        1   153 1 1  30 THR CA   C    9.604 30.305 25.175 1.00 . A A .  10 THR CA   1 1 
        1   154 1 1  30 THR CB   C   10.220 31.534 25.869 1.00 . A A .  10 THR CB   1 1 
        1   155 1 1  30 THR CG2  C   11.187 31.095 26.982 1.00 . A A .  10 THR CG2  1 1 
        1   156 1 1  30 THR H    H    8.573 31.689 23.938 1.00 . A A .  10 THR H    1 1 
        1   157 1 1  30 THR HA   H   10.399 29.700 24.766 1.00 . A A .  10 THR HA   1 1 
        1   158 1 1  30 THR HB   H    9.436 32.141 26.294 1.00 . A A .  10 THR HB   1 1 
        1   159 1 1  30 THR HG1  H   11.699 31.767 24.627 1.00 . A A .  10 THR HG1  1 1 
        1   160 1 1  30 THR HG21 H   12.105 30.736 26.540 1.00 . A A .  10 THR HG21 1 1 
        1   161 1 1  30 THR HG22 H   10.738 30.304 27.567 1.00 . A A .  10 THR HG22 1 1 
        1   162 1 1  30 THR HG23 H   11.403 31.937 27.623 1.00 . A A .  10 THR HG23 1 1 
        1   163 1 1  30 THR N    N    8.727 30.732 24.084 1.00 . A A .  10 THR N    1 1 
        1   164 1 1  30 THR O    O    9.295 28.428 26.638 1.00 . A A .  10 THR O    1 1 
        1   165 1 1  30 THR OG1  O   10.945 32.291 24.910 1.00 . A A .  10 THR OG1  1 1 
        1   166 1 1  31 GLU C    C    6.454 27.821 26.982 1.00 . A A .  11 GLU C    1 1 
        1   167 1 1  31 GLU CA   C    6.766 29.229 27.483 1.00 . A A .  11 GLU CA   1 1 
        1   168 1 1  31 GLU CB   C    5.461 30.001 27.688 1.00 . A A .  11 GLU CB   1 1 
        1   169 1 1  31 GLU CD   C    6.063 31.001 29.929 1.00 . A A .  11 GLU CD   1 1 
        1   170 1 1  31 GLU CG   C    5.725 31.296 28.466 1.00 . A A .  11 GLU CG   1 1 
        1   171 1 1  31 GLU H    H    7.292 30.771 26.123 1.00 . A A .  11 GLU H    1 1 
        1   172 1 1  31 GLU HA   H    7.285 29.161 28.427 1.00 . A A .  11 GLU HA   1 1 
        1   173 1 1  31 GLU HB2  H    5.042 30.244 26.729 1.00 . A A .  11 GLU HB2  1 1 
        1   174 1 1  31 GLU HB3  H    4.764 29.389 28.239 1.00 . A A .  11 GLU HB3  1 1 
        1   175 1 1  31 GLU HG2  H    6.553 31.818 28.013 1.00 . A A .  11 GLU HG2  1 1 
        1   176 1 1  31 GLU HG3  H    4.845 31.922 28.424 1.00 . A A .  11 GLU HG3  1 1 
        1   177 1 1  31 GLU N    N    7.613 29.934 26.522 1.00 . A A .  11 GLU N    1 1 
        1   178 1 1  31 GLU O    O    6.449 26.870 27.763 1.00 . A A .  11 GLU O    1 1 
        1   179 1 1  31 GLU OE1  O    5.571 30.014 30.457 1.00 . A A .  11 GLU OE1  1 1 
        1   180 1 1  31 GLU OE2  O    6.815 31.772 30.503 1.00 . A A .  11 GLU OE2  1 1 
        1   181 1 1  32 TRP C    C    7.110 25.447 25.218 1.00 . A A .  12 TRP C    1 1 
        1   182 1 1  32 TRP CA   C    5.909 26.387 25.091 1.00 . A A .  12 TRP CA   1 1 
        1   183 1 1  32 TRP CB   C    5.545 26.536 23.610 1.00 . A A .  12 TRP CB   1 1 
        1   184 1 1  32 TRP CD1  C    3.676 28.124 22.975 1.00 . A A .  12 TRP CD1  1 1 
        1   185 1 1  32 TRP CD2  C    2.920 26.155 23.753 1.00 . A A .  12 TRP CD2  1 1 
        1   186 1 1  32 TRP CE2  C    1.780 26.923 23.419 1.00 . A A .  12 TRP CE2  1 1 
        1   187 1 1  32 TRP CE3  C    2.722 24.865 24.276 1.00 . A A .  12 TRP CE3  1 1 
        1   188 1 1  32 TRP CG   C    4.111 26.934 23.449 1.00 . A A .  12 TRP CG   1 1 
        1   189 1 1  32 TRP CH2  C    0.310 25.140 24.112 1.00 . A A .  12 TRP CH2  1 1 
        1   190 1 1  32 TRP CZ2  C    0.488 26.425 23.593 1.00 . A A .  12 TRP CZ2  1 1 
        1   191 1 1  32 TRP CZ3  C    1.424 24.363 24.454 1.00 . A A .  12 TRP CZ3  1 1 
        1   192 1 1  32 TRP H    H    6.233 28.485 25.102 1.00 . A A .  12 TRP H    1 1 
        1   193 1 1  32 TRP HA   H    5.073 25.951 25.617 1.00 . A A .  12 TRP HA   1 1 
        1   194 1 1  32 TRP HB2  H    6.172 27.292 23.166 1.00 . A A .  12 TRP HB2  1 1 
        1   195 1 1  32 TRP HB3  H    5.711 25.595 23.108 1.00 . A A .  12 TRP HB3  1 1 
        1   196 1 1  32 TRP HD1  H    4.305 28.942 22.658 1.00 . A A .  12 TRP HD1  1 1 
        1   197 1 1  32 TRP HE1  H    1.729 28.852 22.634 1.00 . A A .  12 TRP HE1  1 1 
        1   198 1 1  32 TRP HE3  H    3.574 24.259 24.550 1.00 . A A .  12 TRP HE3  1 1 
        1   199 1 1  32 TRP HH2  H   -0.685 24.743 24.247 1.00 . A A .  12 TRP HH2  1 1 
        1   200 1 1  32 TRP HZ2  H   -0.368 27.028 23.328 1.00 . A A .  12 TRP HZ2  1 1 
        1   201 1 1  32 TRP HZ3  H    1.285 23.373 24.856 1.00 . A A .  12 TRP HZ3  1 1 
        1   202 1 1  32 TRP N    N    6.207 27.692 25.678 1.00 . A A .  12 TRP N    1 1 
        1   203 1 1  32 TRP NE1  N    2.293 28.114 22.945 1.00 . A A .  12 TRP NE1  1 1 
        1   204 1 1  32 TRP O    O    6.942 24.256 25.495 1.00 . A A .  12 TRP O    1 1 
        1   205 1 1  33 ARG C    C    9.747 24.668 26.518 1.00 . A A .  13 ARG C    1 1 
        1   206 1 1  33 ARG CA   C    9.541 25.190 25.099 1.00 . A A .  13 ARG CA   1 1 
        1   207 1 1  33 ARG CB   C   10.749 26.036 24.691 1.00 . A A .  13 ARG CB   1 1 
        1   208 1 1  33 ARG CD   C   11.839 27.259 22.801 1.00 . A A .  13 ARG CD   1 1 
        1   209 1 1  33 ARG CG   C   10.683 26.336 23.193 1.00 . A A .  13 ARG CG   1 1 
        1   210 1 1  33 ARG CZ   C   14.310 27.218 22.902 1.00 . A A .  13 ARG CZ   1 1 
        1   211 1 1  33 ARG H    H    8.381 26.942 24.796 1.00 . A A .  13 ARG H    1 1 
        1   212 1 1  33 ARG HA   H    9.461 24.350 24.425 1.00 . A A .  13 ARG HA   1 1 
        1   213 1 1  33 ARG HB2  H   10.741 26.963 25.245 1.00 . A A .  13 ARG HB2  1 1 
        1   214 1 1  33 ARG HB3  H   11.658 25.494 24.908 1.00 . A A .  13 ARG HB3  1 1 
        1   215 1 1  33 ARG HD2  H   11.747 27.524 21.759 1.00 . A A .  13 ARG HD2  1 1 
        1   216 1 1  33 ARG HD3  H   11.798 28.157 23.402 1.00 . A A .  13 ARG HD3  1 1 
        1   217 1 1  33 ARG HE   H   13.124 25.635 23.257 1.00 . A A .  13 ARG HE   1 1 
        1   218 1 1  33 ARG HG2  H   10.755 25.412 22.637 1.00 . A A .  13 ARG HG2  1 1 
        1   219 1 1  33 ARG HG3  H    9.747 26.821 22.966 1.00 . A A .  13 ARG HG3  1 1 
        1   220 1 1  33 ARG HH11 H   13.544 29.012 22.418 1.00 . A A .  13 ARG HH11 1 1 
        1   221 1 1  33 ARG HH12 H   15.272 28.937 22.503 1.00 . A A .  13 ARG HH12 1 1 
        1   222 1 1  33 ARG HH21 H   15.372 25.584 23.359 1.00 . A A .  13 ARG HH21 1 1 
        1   223 1 1  33 ARG HH22 H   16.297 27.011 23.031 1.00 . A A .  13 ARG HH22 1 1 
        1   224 1 1  33 ARG N    N    8.315 25.989 25.011 1.00 . A A .  13 ARG N    1 1 
        1   225 1 1  33 ARG NE   N   13.127 26.586 23.018 1.00 . A A .  13 ARG NE   1 1 
        1   226 1 1  33 ARG NH1  N   14.381 28.491 22.582 1.00 . A A .  13 ARG NH1  1 1 
        1   227 1 1  33 ARG NH2  N   15.412 26.553 23.114 1.00 . A A .  13 ARG NH2  1 1 
        1   228 1 1  33 ARG O    O   10.151 23.520 26.717 1.00 . A A .  13 ARG O    1 1 
        1   229 1 1  34 GLN C    C    8.297 24.579 29.487 1.00 . A A .  14 GLN C    1 1 
        1   230 1 1  34 GLN CA   C    9.600 25.169 28.914 1.00 . A A .  14 GLN CA   1 1 
        1   231 1 1  34 GLN CB   C   10.031 26.398 29.754 1.00 . A A .  14 GLN CB   1 1 
        1   232 1 1  34 GLN CD   C    8.702 28.379 30.631 1.00 . A A .  14 GLN CD   1 1 
        1   233 1 1  34 GLN CG   C    9.218 27.662 29.387 1.00 . A A .  14 GLN CG   1 1 
        1   234 1 1  34 GLN H    H    9.137 26.421 27.255 1.00 . A A .  14 GLN H    1 1 
        1   235 1 1  34 GLN HA   H   10.373 24.419 28.995 1.00 . A A .  14 GLN HA   1 1 
        1   236 1 1  34 GLN HB2  H    9.895 26.175 30.801 1.00 . A A .  14 GLN HB2  1 1 
        1   237 1 1  34 GLN HB3  H   11.078 26.595 29.568 1.00 . A A .  14 GLN HB3  1 1 
        1   238 1 1  34 GLN HE21 H    8.666 30.150 29.740 1.00 . A A .  14 GLN HE21 1 1 
        1   239 1 1  34 GLN HE22 H    8.132 30.137 31.348 1.00 . A A .  14 GLN HE22 1 1 
        1   240 1 1  34 GLN HG2  H    9.857 28.338 28.842 1.00 . A A .  14 GLN HG2  1 1 
        1   241 1 1  34 GLN HG3  H    8.382 27.394 28.764 1.00 . A A .  14 GLN HG3  1 1 
        1   242 1 1  34 GLN N    N    9.458 25.526 27.493 1.00 . A A .  14 GLN N    1 1 
        1   243 1 1  34 GLN NE2  N    8.489 29.662 30.572 1.00 . A A .  14 GLN NE2  1 1 
        1   244 1 1  34 GLN O    O    8.189 24.377 30.699 1.00 . A A .  14 GLN O    1 1 
        1   245 1 1  34 GLN OE1  O    8.482 27.759 31.673 1.00 . A A .  14 GLN OE1  1 1 
        1   246 1 1  35 ARG C    C    5.932 22.262 28.664 1.00 . A A .  15 ARG C    1 1 
        1   247 1 1  35 ARG CA   C    6.034 23.739 29.030 1.00 . A A .  15 ARG CA   1 1 
        1   248 1 1  35 ARG CB   C    4.890 24.490 28.327 1.00 . A A .  15 ARG CB   1 1 
        1   249 1 1  35 ARG CD   C    3.508 26.561 28.330 1.00 . A A .  15 ARG CD   1 1 
        1   250 1 1  35 ARG CG   C    4.376 25.647 29.190 1.00 . A A .  15 ARG CG   1 1 
        1   251 1 1  35 ARG CZ   C    1.736 27.445 29.811 1.00 . A A .  15 ARG CZ   1 1 
        1   252 1 1  35 ARG H    H    7.466 24.487 27.662 1.00 . A A .  15 ARG H    1 1 
        1   253 1 1  35 ARG HA   H    5.928 23.846 30.098 1.00 . A A .  15 ARG HA   1 1 
        1   254 1 1  35 ARG HB2  H    5.257 24.883 27.391 1.00 . A A .  15 ARG HB2  1 1 
        1   255 1 1  35 ARG HB3  H    4.075 23.808 28.129 1.00 . A A .  15 ARG HB3  1 1 
        1   256 1 1  35 ARG HD2  H    4.126 27.016 27.572 1.00 . A A .  15 ARG HD2  1 1 
        1   257 1 1  35 ARG HD3  H    2.735 25.976 27.853 1.00 . A A .  15 ARG HD3  1 1 
        1   258 1 1  35 ARG HE   H    3.358 28.476 29.226 1.00 . A A .  15 ARG HE   1 1 
        1   259 1 1  35 ARG HG2  H    3.785 25.250 29.999 1.00 . A A .  15 ARG HG2  1 1 
        1   260 1 1  35 ARG HG3  H    5.209 26.206 29.587 1.00 . A A .  15 ARG HG3  1 1 
        1   261 1 1  35 ARG HH11 H    1.430 25.547 29.225 1.00 . A A .  15 ARG HH11 1 1 
        1   262 1 1  35 ARG HH12 H    0.211 26.214 30.258 1.00 . A A .  15 ARG HH12 1 1 
        1   263 1 1  35 ARG HH21 H    1.748 29.300 30.565 1.00 . A A .  15 ARG HH21 1 1 
        1   264 1 1  35 ARG HH22 H    0.391 28.320 31.009 1.00 . A A .  15 ARG HH22 1 1 
        1   265 1 1  35 ARG N    N    7.319 24.305 28.612 1.00 . A A .  15 ARG N    1 1 
        1   266 1 1  35 ARG NE   N    2.899 27.614 29.152 1.00 . A A .  15 ARG NE   1 1 
        1   267 1 1  35 ARG NH1  N    1.073 26.311 29.760 1.00 . A A .  15 ARG NH1  1 1 
        1   268 1 1  35 ARG NH2  N    1.254 28.432 30.517 1.00 . A A .  15 ARG NH2  1 1 
        1   269 1 1  35 ARG O    O    5.374 21.465 29.421 1.00 . A A .  15 ARG O    1 1 
        1   270 1 1  36 LEU C    C    7.644 20.097 26.315 1.00 . A A .  16 LEU C    1 1 
        1   271 1 1  36 LEU CA   C    6.343 20.549 26.971 1.00 . A A .  16 LEU CA   1 1 
        1   272 1 1  36 LEU CB   C    5.168 20.387 25.966 1.00 . A A .  16 LEU CB   1 1 
        1   273 1 1  36 LEU CD1  C    6.084 21.863 24.137 1.00 . A A .  16 LEU CD1  1 1 
        1   274 1 1  36 LEU CD2  C    3.589 21.553 24.353 1.00 . A A .  16 LEU CD2  1 1 
        1   275 1 1  36 LEU CG   C    4.926 21.667 25.120 1.00 . A A .  16 LEU CG   1 1 
        1   276 1 1  36 LEU H    H    6.819 22.617 26.907 1.00 . A A .  16 LEU H    1 1 
        1   277 1 1  36 LEU HA   H    6.151 19.897 27.810 1.00 . A A .  16 LEU HA   1 1 
        1   278 1 1  36 LEU HB2  H    5.392 19.568 25.298 1.00 . A A .  16 LEU HB2  1 1 
        1   279 1 1  36 LEU HB3  H    4.274 20.149 26.515 1.00 . A A .  16 LEU HB3  1 1 
        1   280 1 1  36 LEU HD11 H    5.928 22.777 23.582 1.00 . A A .  16 LEU HD11 1 1 
        1   281 1 1  36 LEU HD12 H    6.123 21.028 23.455 1.00 . A A .  16 LEU HD12 1 1 
        1   282 1 1  36 LEU HD13 H    7.012 21.929 24.684 1.00 . A A .  16 LEU HD13 1 1 
        1   283 1 1  36 LEU HD21 H    2.819 22.065 24.910 1.00 . A A .  16 LEU HD21 1 1 
        1   284 1 1  36 LEU HD22 H    3.313 20.515 24.236 1.00 . A A .  16 LEU HD22 1 1 
        1   285 1 1  36 LEU HD23 H    3.678 22.010 23.375 1.00 . A A .  16 LEU HD23 1 1 
        1   286 1 1  36 LEU HG   H    4.878 22.523 25.777 1.00 . A A .  16 LEU HG   1 1 
        1   287 1 1  36 LEU N    N    6.427 21.923 27.476 1.00 . A A .  16 LEU N    1 1 
        1   288 1 1  36 LEU O    O    8.601 20.864 26.197 1.00 . A A .  16 LEU O    1 1 
        1   289 1 1  37 SER C    C    9.189 18.979 23.999 1.00 . A A .  17 SER C    1 1 
        1   290 1 1  37 SER CA   C    8.814 18.221 25.263 1.00 . A A .  17 SER CA   1 1 
        1   291 1 1  37 SER CB   C    8.492 16.775 24.900 1.00 . A A .  17 SER CB   1 1 
        1   292 1 1  37 SER H    H    6.852 18.282 26.037 1.00 . A A .  17 SER H    1 1 
        1   293 1 1  37 SER HA   H    9.647 18.235 25.948 1.00 . A A .  17 SER HA   1 1 
        1   294 1 1  37 SER HB2  H    7.983 16.302 25.723 1.00 . A A .  17 SER HB2  1 1 
        1   295 1 1  37 SER HB3  H    7.850 16.762 24.026 1.00 . A A .  17 SER HB3  1 1 
        1   296 1 1  37 SER HG   H   10.286 16.183 25.370 1.00 . A A .  17 SER HG   1 1 
        1   297 1 1  37 SER N    N    7.654 18.828 25.902 1.00 . A A .  17 SER N    1 1 
        1   298 1 1  37 SER O    O    8.348 19.661 23.406 1.00 . A A .  17 SER O    1 1 
        1   299 1 1  37 SER OG   O    9.700 16.080 24.617 1.00 . A A .  17 SER OG   1 1 
        1   300 1 1  38 SER C    C   10.142 19.062 21.176 1.00 . A A .  18 SER C    1 1 
        1   301 1 1  38 SER CA   C   10.933 19.524 22.392 1.00 . A A .  18 SER CA   1 1 
        1   302 1 1  38 SER CB   C   12.421 19.239 22.184 1.00 . A A .  18 SER CB   1 1 
        1   303 1 1  38 SER H    H   11.069 18.289 24.110 1.00 . A A .  18 SER H    1 1 
        1   304 1 1  38 SER HA   H   10.791 20.581 22.512 1.00 . A A .  18 SER HA   1 1 
        1   305 1 1  38 SER HB2  H   12.590 18.175 22.188 1.00 . A A .  18 SER HB2  1 1 
        1   306 1 1  38 SER HB3  H   12.734 19.647 21.232 1.00 . A A .  18 SER HB3  1 1 
        1   307 1 1  38 SER HG   H   14.008 19.380 23.300 1.00 . A A .  18 SER HG   1 1 
        1   308 1 1  38 SER N    N   10.452 18.850 23.593 1.00 . A A .  18 SER N    1 1 
        1   309 1 1  38 SER O    O    9.785 19.873 20.317 1.00 . A A .  18 SER O    1 1 
        1   310 1 1  38 SER OG   O   13.165 19.835 23.238 1.00 . A A .  18 SER OG   1 1 
        1   311 1 1  39 GLU C    C    7.646 17.734 20.044 1.00 . A A .  19 GLU C    1 1 
        1   312 1 1  39 GLU CA   C    9.079 17.196 20.021 1.00 . A A .  19 GLU CA   1 1 
        1   313 1 1  39 GLU CB   C    9.084 15.652 20.078 1.00 . A A .  19 GLU CB   1 1 
        1   314 1 1  39 GLU CD   C   10.072 14.766 22.231 1.00 . A A .  19 GLU CD   1 1 
        1   315 1 1  39 GLU CG   C    8.777 15.126 21.500 1.00 . A A .  19 GLU CG   1 1 
        1   316 1 1  39 GLU H    H   10.153 17.175 21.850 1.00 . A A .  19 GLU H    1 1 
        1   317 1 1  39 GLU HA   H    9.539 17.503 19.093 1.00 . A A .  19 GLU HA   1 1 
        1   318 1 1  39 GLU HB2  H    8.334 15.275 19.400 1.00 . A A .  19 GLU HB2  1 1 
        1   319 1 1  39 GLU HB3  H   10.054 15.291 19.767 1.00 . A A .  19 GLU HB3  1 1 
        1   320 1 1  39 GLU HG2  H    8.259 15.883 22.066 1.00 . A A .  19 GLU HG2  1 1 
        1   321 1 1  39 GLU HG3  H    8.156 14.249 21.427 1.00 . A A .  19 GLU HG3  1 1 
        1   322 1 1  39 GLU N    N    9.854 17.762 21.124 1.00 . A A .  19 GLU N    1 1 
        1   323 1 1  39 GLU O    O    7.097 18.078 19.001 1.00 . A A .  19 GLU O    1 1 
        1   324 1 1  39 GLU OE1  O   11.050 15.480 22.065 1.00 . A A .  19 GLU OE1  1 1 
        1   325 1 1  39 GLU OE2  O   10.066 13.779 22.947 1.00 . A A .  19 GLU OE2  1 1 
        1   326 1 1  40 GLU C    C    5.614 19.782 20.878 1.00 . A A .  20 GLU C    1 1 
        1   327 1 1  40 GLU CA   C    5.709 18.349 21.402 1.00 . A A .  20 GLU CA   1 1 
        1   328 1 1  40 GLU CB   C    5.333 18.343 22.887 1.00 . A A .  20 GLU CB   1 1 
        1   329 1 1  40 GLU CD   C    3.898 16.243 22.857 1.00 . A A .  20 GLU CD   1 1 
        1   330 1 1  40 GLU CG   C    5.180 16.900 23.392 1.00 . A A .  20 GLU CG   1 1 
        1   331 1 1  40 GLU H    H    7.553 17.556 22.031 1.00 . A A .  20 GLU H    1 1 
        1   332 1 1  40 GLU HA   H    5.019 17.722 20.862 1.00 . A A .  20 GLU HA   1 1 
        1   333 1 1  40 GLU HB2  H    6.107 18.840 23.453 1.00 . A A .  20 GLU HB2  1 1 
        1   334 1 1  40 GLU HB3  H    4.399 18.867 23.021 1.00 . A A .  20 GLU HB3  1 1 
        1   335 1 1  40 GLU HG2  H    6.032 16.321 23.068 1.00 . A A .  20 GLU HG2  1 1 
        1   336 1 1  40 GLU HG3  H    5.149 16.907 24.471 1.00 . A A .  20 GLU HG3  1 1 
        1   337 1 1  40 GLU N    N    7.064 17.832 21.239 1.00 . A A .  20 GLU N    1 1 
        1   338 1 1  40 GLU O    O    4.596 20.169 20.305 1.00 . A A .  20 GLU O    1 1 
        1   339 1 1  40 GLU OE1  O    3.079 16.931 22.261 1.00 . A A .  20 GLU OE1  1 1 
        1   340 1 1  40 GLU OE2  O    3.747 15.051 23.071 1.00 . A A .  20 GLU OE2  1 1 
        1   341 1 1  41 TYR C    C    6.522 22.121 19.163 1.00 . A A .  21 TYR C    1 1 
        1   342 1 1  41 TYR CA   C    6.692 21.972 20.688 1.00 . A A .  21 TYR CA   1 1 
        1   343 1 1  41 TYR CB   C    8.038 22.590 21.127 1.00 . A A .  21 TYR CB   1 1 
        1   344 1 1  41 TYR CD1  C    7.774 25.067 21.597 1.00 . A A .  21 TYR CD1  1 1 
        1   345 1 1  41 TYR CD2  C    8.599 24.368 19.427 1.00 . A A .  21 TYR CD2  1 1 
        1   346 1 1  41 TYR CE1  C    7.866 26.407 21.196 1.00 . A A .  21 TYR CE1  1 1 
        1   347 1 1  41 TYR CE2  C    8.692 25.706 19.029 1.00 . A A .  21 TYR CE2  1 1 
        1   348 1 1  41 TYR CG   C    8.142 24.047 20.711 1.00 . A A .  21 TYR CG   1 1 
        1   349 1 1  41 TYR CZ   C    8.325 26.726 19.914 1.00 . A A .  21 TYR CZ   1 1 
        1   350 1 1  41 TYR H    H    7.441 20.203 21.591 1.00 . A A .  21 TYR H    1 1 
        1   351 1 1  41 TYR HA   H    5.888 22.497 21.188 1.00 . A A .  21 TYR HA   1 1 
        1   352 1 1  41 TYR HB2  H    8.124 22.524 22.201 1.00 . A A .  21 TYR HB2  1 1 
        1   353 1 1  41 TYR HB3  H    8.846 22.034 20.674 1.00 . A A .  21 TYR HB3  1 1 
        1   354 1 1  41 TYR HD1  H    7.425 24.823 22.591 1.00 . A A .  21 TYR HD1  1 1 
        1   355 1 1  41 TYR HD2  H    8.883 23.582 18.744 1.00 . A A .  21 TYR HD2  1 1 
        1   356 1 1  41 TYR HE1  H    7.585 27.195 21.878 1.00 . A A .  21 TYR HE1  1 1 
        1   357 1 1  41 TYR HE2  H    9.046 25.952 18.039 1.00 . A A .  21 TYR HE2  1 1 
        1   358 1 1  41 TYR HH   H    7.565 28.303 19.152 1.00 . A A .  21 TYR HH   1 1 
        1   359 1 1  41 TYR N    N    6.670 20.568 21.109 1.00 . A A .  21 TYR N    1 1 
        1   360 1 1  41 TYR O    O    5.663 22.884 18.716 1.00 . A A .  21 TYR O    1 1 
        1   361 1 1  41 TYR OH   O    8.414 28.046 19.521 1.00 . A A .  21 TYR OH   1 1 
        1   362 1 1  42 ARG C    C    6.044 20.761 16.366 1.00 . A A .  22 ARG C    1 1 
        1   363 1 1  42 ARG CA   C    7.263 21.509 16.911 1.00 . A A .  22 ARG CA   1 1 
        1   364 1 1  42 ARG CB   C    8.568 20.990 16.261 1.00 . A A .  22 ARG CB   1 1 
        1   365 1 1  42 ARG CD   C   10.014 19.008 15.747 1.00 . A A .  22 ARG CD   1 1 
        1   366 1 1  42 ARG CG   C    8.686 19.457 16.359 1.00 . A A .  22 ARG CG   1 1 
        1   367 1 1  42 ARG CZ   C   11.123 19.108 13.539 1.00 . A A .  22 ARG CZ   1 1 
        1   368 1 1  42 ARG H    H    8.017 20.827 18.785 1.00 . A A .  22 ARG H    1 1 
        1   369 1 1  42 ARG HA   H    7.153 22.552 16.654 1.00 . A A .  22 ARG HA   1 1 
        1   370 1 1  42 ARG HB2  H    8.582 21.277 15.221 1.00 . A A .  22 ARG HB2  1 1 
        1   371 1 1  42 ARG HB3  H    9.413 21.440 16.762 1.00 . A A .  22 ARG HB3  1 1 
        1   372 1 1  42 ARG HD2  H   10.823 19.544 16.220 1.00 . A A .  22 ARG HD2  1 1 
        1   373 1 1  42 ARG HD3  H   10.143 17.948 15.913 1.00 . A A .  22 ARG HD3  1 1 
        1   374 1 1  42 ARG HE   H    9.207 19.609 13.881 1.00 . A A .  22 ARG HE   1 1 
        1   375 1 1  42 ARG HG2  H    8.642 19.154 17.395 1.00 . A A .  22 ARG HG2  1 1 
        1   376 1 1  42 ARG HG3  H    7.869 18.998 15.809 1.00 . A A .  22 ARG HG3  1 1 
        1   377 1 1  42 ARG HH11 H   12.318 18.465 15.022 1.00 . A A .  22 ARG HH11 1 1 
        1   378 1 1  42 ARG HH12 H   13.053 18.552 13.456 1.00 . A A .  22 ARG HH12 1 1 
        1   379 1 1  42 ARG HH21 H   10.202 19.706 11.865 1.00 . A A .  22 ARG HH21 1 1 
        1   380 1 1  42 ARG HH22 H   11.863 19.249 11.684 1.00 . A A .  22 ARG HH22 1 1 
        1   381 1 1  42 ARG N    N    7.344 21.411 18.377 1.00 . A A .  22 ARG N    1 1 
        1   382 1 1  42 ARG NE   N   10.028 19.284 14.305 1.00 . A A .  22 ARG NE   1 1 
        1   383 1 1  42 ARG NH1  N   12.255 18.674 14.046 1.00 . A A .  22 ARG NH1  1 1 
        1   384 1 1  42 ARG NH2  N   11.057 19.375 12.263 1.00 . A A .  22 ARG NH2  1 1 
        1   385 1 1  42 ARG O    O    5.373 21.224 15.441 1.00 . A A .  22 ARG O    1 1 
        1   386 1 1  43 VAL C    C    3.348 19.435 16.750 1.00 . A A .  23 VAL C    1 1 
        1   387 1 1  43 VAL CA   C    4.697 18.734 16.535 1.00 . A A .  23 VAL CA   1 1 
        1   388 1 1  43 VAL CB   C    4.812 17.412 17.330 1.00 . A A .  23 VAL CB   1 1 
        1   389 1 1  43 VAL CG1  C    3.578 16.526 17.141 1.00 . A A .  23 VAL CG1  1 1 
        1   390 1 1  43 VAL CG2  C    6.053 16.653 16.838 1.00 . A A .  23 VAL CG2  1 1 
        1   391 1 1  43 VAL H    H    6.391 19.288 17.663 1.00 . A A .  23 VAL H    1 1 
        1   392 1 1  43 VAL HA   H    4.802 18.512 15.487 1.00 . A A .  23 VAL HA   1 1 
        1   393 1 1  43 VAL HB   H    4.927 17.637 18.379 1.00 . A A .  23 VAL HB   1 1 
        1   394 1 1  43 VAL HG11 H    3.285 16.532 16.101 1.00 . A A .  23 VAL HG11 1 1 
        1   395 1 1  43 VAL HG12 H    2.770 16.913 17.745 1.00 . A A .  23 VAL HG12 1 1 
        1   396 1 1  43 VAL HG13 H    3.802 15.514 17.448 1.00 . A A .  23 VAL HG13 1 1 
        1   397 1 1  43 VAL HG21 H    5.888 16.309 15.829 1.00 . A A .  23 VAL HG21 1 1 
        1   398 1 1  43 VAL HG22 H    6.240 15.808 17.482 1.00 . A A .  23 VAL HG22 1 1 
        1   399 1 1  43 VAL HG23 H    6.907 17.314 16.854 1.00 . A A .  23 VAL HG23 1 1 
        1   400 1 1  43 VAL N    N    5.798 19.592 16.945 1.00 . A A .  23 VAL N    1 1 
        1   401 1 1  43 VAL O    O    2.498 19.435 15.859 1.00 . A A .  23 VAL O    1 1 
        1   402 1 1  44 LEU C    C    1.805 22.033 17.457 1.00 . A A .  24 LEU C    1 1 
        1   403 1 1  44 LEU CA   C    1.928 20.730 18.247 1.00 . A A .  24 LEU CA   1 1 
        1   404 1 1  44 LEU CB   C    1.883 21.041 19.751 1.00 . A A .  24 LEU CB   1 1 
        1   405 1 1  44 LEU CD1  C    2.003 20.030 22.030 1.00 . A A .  24 LEU CD1  1 1 
        1   406 1 1  44 LEU CD2  C    0.330 19.167 20.400 1.00 . A A .  24 LEU CD2  1 1 
        1   407 1 1  44 LEU CG   C    1.745 19.739 20.555 1.00 . A A .  24 LEU CG   1 1 
        1   408 1 1  44 LEU H    H    3.884 19.999 18.588 1.00 . A A .  24 LEU H    1 1 
        1   409 1 1  44 LEU HA   H    1.093 20.093 18.001 1.00 . A A .  24 LEU HA   1 1 
        1   410 1 1  44 LEU HB2  H    2.792 21.548 20.038 1.00 . A A .  24 LEU HB2  1 1 
        1   411 1 1  44 LEU HB3  H    1.036 21.681 19.963 1.00 . A A .  24 LEU HB3  1 1 
        1   412 1 1  44 LEU HD11 H    3.052 20.234 22.173 1.00 . A A .  24 LEU HD11 1 1 
        1   413 1 1  44 LEU HD12 H    1.717 19.173 22.623 1.00 . A A .  24 LEU HD12 1 1 
        1   414 1 1  44 LEU HD13 H    1.423 20.889 22.335 1.00 . A A .  24 LEU HD13 1 1 
        1   415 1 1  44 LEU HD21 H    0.232 18.732 19.420 1.00 . A A .  24 LEU HD21 1 1 
        1   416 1 1  44 LEU HD22 H   -0.395 19.959 20.518 1.00 . A A .  24 LEU HD22 1 1 
        1   417 1 1  44 LEU HD23 H    0.159 18.407 21.151 1.00 . A A .  24 LEU HD23 1 1 
        1   418 1 1  44 LEU HG   H    2.468 19.018 20.199 1.00 . A A .  24 LEU HG   1 1 
        1   419 1 1  44 LEU N    N    3.168 20.027 17.925 1.00 . A A .  24 LEU N    1 1 
        1   420 1 1  44 LEU O    O    0.704 22.437 17.080 1.00 . A A .  24 LEU O    1 1 
        1   421 1 1  45 ARG C    C    2.506 23.904 15.102 1.00 . A A .  25 ARG C    1 1 
        1   422 1 1  45 ARG CA   C    2.944 24.001 16.571 1.00 . A A .  25 ARG CA   1 1 
        1   423 1 1  45 ARG CB   C    4.351 24.617 16.658 1.00 . A A .  25 ARG CB   1 1 
        1   424 1 1  45 ARG CD   C    5.760 26.634 16.187 1.00 . A A .  25 ARG CD   1 1 
        1   425 1 1  45 ARG CG   C    4.358 26.034 16.065 1.00 . A A .  25 ARG CG   1 1 
        1   426 1 1  45 ARG CZ   C    5.899 28.267 14.335 1.00 . A A .  25 ARG CZ   1 1 
        1   427 1 1  45 ARG H    H    3.779 22.351 17.610 1.00 . A A .  25 ARG H    1 1 
        1   428 1 1  45 ARG HA   H    2.262 24.654 17.086 1.00 . A A .  25 ARG HA   1 1 
        1   429 1 1  45 ARG HB2  H    4.654 24.665 17.693 1.00 . A A .  25 ARG HB2  1 1 
        1   430 1 1  45 ARG HB3  H    5.047 23.999 16.110 1.00 . A A .  25 ARG HB3  1 1 
        1   431 1 1  45 ARG HD2  H    6.049 26.657 17.227 1.00 . A A .  25 ARG HD2  1 1 
        1   432 1 1  45 ARG HD3  H    6.459 26.022 15.636 1.00 . A A .  25 ARG HD3  1 1 
        1   433 1 1  45 ARG HE   H    5.695 28.751 16.274 1.00 . A A .  25 ARG HE   1 1 
        1   434 1 1  45 ARG HG2  H    4.074 25.990 15.024 1.00 . A A .  25 ARG HG2  1 1 
        1   435 1 1  45 ARG HG3  H    3.656 26.653 16.604 1.00 . A A .  25 ARG HG3  1 1 
        1   436 1 1  45 ARG HH11 H    6.006 26.350 13.739 1.00 . A A .  25 ARG HH11 1 1 
        1   437 1 1  45 ARG HH12 H    6.100 27.530 12.475 1.00 . A A .  25 ARG HH12 1 1 
        1   438 1 1  45 ARG HH21 H    5.823 30.249 14.601 1.00 . A A .  25 ARG HH21 1 1 
        1   439 1 1  45 ARG HH22 H    5.998 29.720 12.962 1.00 . A A .  25 ARG HH22 1 1 
        1   440 1 1  45 ARG N    N    2.938 22.712 17.260 1.00 . A A .  25 ARG N    1 1 
        1   441 1 1  45 ARG NE   N    5.776 28.001 15.650 1.00 . A A .  25 ARG NE   1 1 
        1   442 1 1  45 ARG NH1  N    6.011 27.306 13.446 1.00 . A A .  25 ARG NH1  1 1 
        1   443 1 1  45 ARG NH2  N    5.907 29.509 13.935 1.00 . A A .  25 ARG NH2  1 1 
        1   444 1 1  45 ARG O    O    1.669 24.695 14.659 1.00 . A A .  25 ARG O    1 1 
        1   445 1 1  46 GLU C    C    2.608 21.408 12.441 1.00 . A A .  26 GLU C    1 1 
        1   446 1 1  46 GLU CA   C    2.796 22.857 12.911 1.00 . A A .  26 GLU CA   1 1 
        1   447 1 1  46 GLU CB   C    3.919 23.523 12.097 1.00 . A A .  26 GLU CB   1 1 
        1   448 1 1  46 GLU CD   C    6.433 23.541 11.674 1.00 . A A .  26 GLU CD   1 1 
        1   449 1 1  46 GLU CG   C    5.272 22.852 12.411 1.00 . A A .  26 GLU CG   1 1 
        1   450 1 1  46 GLU H    H    3.795 22.405 14.739 1.00 . A A .  26 GLU H    1 1 
        1   451 1 1  46 GLU HA   H    1.881 23.394 12.715 1.00 . A A .  26 GLU HA   1 1 
        1   452 1 1  46 GLU HB2  H    3.705 23.422 11.043 1.00 . A A .  26 GLU HB2  1 1 
        1   453 1 1  46 GLU HB3  H    3.973 24.571 12.352 1.00 . A A .  26 GLU HB3  1 1 
        1   454 1 1  46 GLU HG2  H    5.449 22.903 13.478 1.00 . A A .  26 GLU HG2  1 1 
        1   455 1 1  46 GLU HG3  H    5.228 21.815 12.112 1.00 . A A .  26 GLU HG3  1 1 
        1   456 1 1  46 GLU N    N    3.108 22.980 14.345 1.00 . A A .  26 GLU N    1 1 
        1   457 1 1  46 GLU O    O    2.735 21.134 11.241 1.00 . A A .  26 GLU O    1 1 
        1   458 1 1  46 GLU OE1  O    6.195 24.500 10.950 1.00 . A A .  26 GLU OE1  1 1 
        1   459 1 1  46 GLU OE2  O    7.554 23.091 11.847 1.00 . A A .  26 GLU OE2  1 1 
        1   460 1 1  47 ALA C    C    3.433 18.580 12.289 1.00 . A A .  27 ALA C    1 1 
        1   461 1 1  47 ALA CA   C    2.151 19.070 12.978 1.00 . A A .  27 ALA CA   1 1 
        1   462 1 1  47 ALA CB   C    0.934 18.916 12.045 1.00 . A A .  27 ALA CB   1 1 
        1   463 1 1  47 ALA H    H    2.243 20.741 14.305 1.00 . A A .  27 ALA H    1 1 
        1   464 1 1  47 ALA HA   H    1.984 18.480 13.866 1.00 . A A .  27 ALA HA   1 1 
        1   465 1 1  47 ALA HB1  H    0.731 19.860 11.560 1.00 . A A .  27 ALA HB1  1 1 
        1   466 1 1  47 ALA HB2  H    0.074 18.617 12.623 1.00 . A A .  27 ALA HB2  1 1 
        1   467 1 1  47 ALA HB3  H    1.140 18.165 11.298 1.00 . A A .  27 ALA HB3  1 1 
        1   468 1 1  47 ALA N    N    2.324 20.480 13.362 1.00 . A A .  27 ALA N    1 1 
        1   469 1 1  47 ALA O    O    3.408 18.020 11.186 1.00 . A A .  27 ALA O    1 1 
        1   470 1 1  48 GLY C    C    5.974 16.959 12.171 1.00 . A A .  28 GLY C    1 1 
        1   471 1 1  48 GLY CA   C    5.871 18.458 12.426 1.00 . A A .  28 GLY CA   1 1 
        1   472 1 1  48 GLY H    H    4.511 19.298 13.811 1.00 . A A .  28 GLY H    1 1 
        1   473 1 1  48 GLY HA2  H    6.046 18.988 11.506 1.00 . A A .  28 GLY HA2  1 1 
        1   474 1 1  48 GLY HA3  H    6.629 18.741 13.142 1.00 . A A .  28 GLY HA3  1 1 
        1   475 1 1  48 GLY N    N    4.562 18.830 12.954 1.00 . A A .  28 GLY N    1 1 
        1   476 1 1  48 GLY O    O    6.514 16.545 11.145 1.00 . A A .  28 GLY O    1 1 
        1   477 1 1  49 THR C    C    4.891 14.036 14.223 1.00 . A A .  29 THR C    1 1 
        1   478 1 1  49 THR CA   C    5.494 14.684 12.973 1.00 . A A .  29 THR CA   1 1 
        1   479 1 1  49 THR CB   C    6.960 14.178 12.776 1.00 . A A .  29 THR CB   1 1 
        1   480 1 1  49 THR CG2  C    7.248 13.832 11.301 1.00 . A A .  29 THR CG2  1 1 
        1   481 1 1  49 THR H    H    5.033 16.549 13.898 1.00 . A A .  29 THR H    1 1 
        1   482 1 1  49 THR HA   H    4.898 14.397 12.118 1.00 . A A .  29 THR HA   1 1 
        1   483 1 1  49 THR HB   H    7.115 13.291 13.374 1.00 . A A .  29 THR HB   1 1 
        1   484 1 1  49 THR HG1  H    8.294 14.872 14.011 1.00 . A A .  29 THR HG1  1 1 
        1   485 1 1  49 THR HG21 H    7.772 14.653 10.835 1.00 . A A .  29 THR HG21 1 1 
        1   486 1 1  49 THR HG22 H    6.322 13.650 10.773 1.00 . A A .  29 THR HG22 1 1 
        1   487 1 1  49 THR HG23 H    7.863 12.946 11.256 1.00 . A A .  29 THR HG23 1 1 
        1   488 1 1  49 THR N    N    5.455 16.151 13.104 1.00 . A A .  29 THR N    1 1 
        1   489 1 1  49 THR O    O    4.409 14.734 15.116 1.00 . A A .  29 THR O    1 1 
        1   490 1 1  49 THR OG1  O    7.873 15.180 13.205 1.00 . A A .  29 THR OG1  1 1 
        1   491 1 1  50 GLU C    C    5.204 10.668 15.611 1.00 . A A .  30 GLU C    1 1 
        1   492 1 1  50 GLU CA   C    4.409 11.967 15.423 1.00 . A A .  30 GLU CA   1 1 
        1   493 1 1  50 GLU CB   C    2.906 11.680 15.223 1.00 . A A .  30 GLU CB   1 1 
        1   494 1 1  50 GLU CD   C    2.318 11.801 12.760 1.00 . A A .  30 GLU CD   1 1 
        1   495 1 1  50 GLU CG   C    2.656 10.871 13.931 1.00 . A A .  30 GLU CG   1 1 
        1   496 1 1  50 GLU H    H    5.337 12.203 13.538 1.00 . A A .  30 GLU H    1 1 
        1   497 1 1  50 GLU HA   H    4.530 12.575 16.308 1.00 . A A .  30 GLU HA   1 1 
        1   498 1 1  50 GLU HB2  H    2.537 11.122 16.067 1.00 . A A .  30 GLU HB2  1 1 
        1   499 1 1  50 GLU HB3  H    2.373 12.617 15.161 1.00 . A A .  30 GLU HB3  1 1 
        1   500 1 1  50 GLU HG2  H    3.535 10.295 13.680 1.00 . A A .  30 GLU HG2  1 1 
        1   501 1 1  50 GLU HG3  H    1.829 10.196 14.093 1.00 . A A .  30 GLU HG3  1 1 
        1   502 1 1  50 GLU N    N    4.933 12.701 14.279 1.00 . A A .  30 GLU N    1 1 
        1   503 1 1  50 GLU O    O    4.667  9.559 15.515 1.00 . A A .  30 GLU O    1 1 
        1   504 1 1  50 GLU OE1  O    2.803 12.923 12.741 1.00 . A A .  30 GLU OE1  1 1 
        1   505 1 1  50 GLU OE2  O    1.571 11.373 11.895 1.00 . A A .  30 GLU OE2  1 1 
        1   506 1 1  51 ALA C    C    7.605  9.400 17.574 1.00 . A A .  31 ALA C    1 1 
        1   507 1 1  51 ALA CA   C    7.398  9.695 16.079 1.00 . A A .  31 ALA CA   1 1 
        1   508 1 1  51 ALA CB   C    8.752  9.981 15.434 1.00 . A A .  31 ALA CB   1 1 
        1   509 1 1  51 ALA H    H    6.866 11.739 15.940 1.00 . A A .  31 ALA H    1 1 
        1   510 1 1  51 ALA HA   H    6.969  8.823 15.605 1.00 . A A .  31 ALA HA   1 1 
        1   511 1 1  51 ALA HB1  H    8.699  9.771 14.376 1.00 . A A .  31 ALA HB1  1 1 
        1   512 1 1  51 ALA HB2  H    9.504  9.352 15.889 1.00 . A A .  31 ALA HB2  1 1 
        1   513 1 1  51 ALA HB3  H    9.011 11.018 15.583 1.00 . A A .  31 ALA HB3  1 1 
        1   514 1 1  51 ALA N    N    6.503 10.832 15.879 1.00 . A A .  31 ALA N    1 1 
        1   515 1 1  51 ALA O    O    8.171 10.233 18.286 1.00 . A A .  31 ALA O    1 1 
        1   516 1 1  52 PRO C    C    8.835  7.560 19.839 1.00 . A A .  32 PRO C    1 1 
        1   517 1 1  52 PRO CA   C    7.372  7.852 19.503 1.00 . A A .  32 PRO CA   1 1 
        1   518 1 1  52 PRO CB   C    6.510  6.598 19.644 1.00 . A A .  32 PRO CB   1 1 
        1   519 1 1  52 PRO CD   C    6.483  7.158 17.326 1.00 . A A .  32 PRO CD   1 1 
        1   520 1 1  52 PRO CG   C    6.501  5.996 18.283 1.00 . A A .  32 PRO CG   1 1 
        1   521 1 1  52 PRO HA   H    6.989  8.626 20.147 1.00 . A A .  32 PRO HA   1 1 
        1   522 1 1  52 PRO HB2  H    6.946  5.917 20.362 1.00 . A A .  32 PRO HB2  1 1 
        1   523 1 1  52 PRO HB3  H    5.508  6.869 19.933 1.00 . A A .  32 PRO HB3  1 1 
        1   524 1 1  52 PRO HD2  H    7.011  6.906 16.416 1.00 . A A .  32 PRO HD2  1 1 
        1   525 1 1  52 PRO HD3  H    5.469  7.459 17.111 1.00 . A A .  32 PRO HD3  1 1 
        1   526 1 1  52 PRO HG2  H    7.390  5.408 18.125 1.00 . A A .  32 PRO HG2  1 1 
        1   527 1 1  52 PRO HG3  H    5.622  5.402 18.134 1.00 . A A .  32 PRO HG3  1 1 
        1   528 1 1  52 PRO N    N    7.188  8.236 18.065 1.00 . A A .  32 PRO N    1 1 
        1   529 1 1  52 PRO O    O    9.728  7.825 19.032 1.00 . A A .  32 PRO O    1 1 
        1   530 1 1  53 HIS C    C   11.292  7.963 21.591 1.00 . A A .  33 HIS C    1 1 
        1   531 1 1  53 HIS CA   C   10.423  6.701 21.507 1.00 . A A .  33 HIS CA   1 1 
        1   532 1 1  53 HIS CB   C   11.076  5.664 20.578 1.00 . A A .  33 HIS CB   1 1 
        1   533 1 1  53 HIS CD2  C    9.240  3.904 19.933 1.00 . A A .  33 HIS CD2  1 1 
        1   534 1 1  53 HIS CE1  C    9.742  2.373 21.380 1.00 . A A .  33 HIS CE1  1 1 
        1   535 1 1  53 HIS CG   C   10.309  4.373 20.650 1.00 . A A .  33 HIS CG   1 1 
        1   536 1 1  53 HIS H    H    8.308  6.847 21.637 1.00 . A A .  33 HIS H    1 1 
        1   537 1 1  53 HIS HA   H   10.347  6.271 22.493 1.00 . A A .  33 HIS HA   1 1 
        1   538 1 1  53 HIS HB2  H   11.067  6.032 19.563 1.00 . A A .  33 HIS HB2  1 1 
        1   539 1 1  53 HIS HB3  H   12.096  5.494 20.890 1.00 . A A .  33 HIS HB3  1 1 
        1   540 1 1  53 HIS HD1  H   11.331  3.408 22.236 1.00 . A A .  33 HIS HD1  1 1 
        1   541 1 1  53 HIS HD2  H    8.745  4.441 19.140 1.00 . A A .  33 HIS HD2  1 1 
        1   542 1 1  53 HIS HE1  H    9.737  1.459 21.955 1.00 . A A .  33 HIS HE1  1 1 
        1   543 1 1  53 HIS HE2  H    8.157  2.071 20.064 1.00 . A A .  33 HIS HE2  1 1 
        1   544 1 1  53 HIS N    N    9.067  7.024 21.042 1.00 . A A .  33 HIS N    1 1 
        1   545 1 1  53 HIS ND1  N   10.613  3.380 21.570 1.00 . A A .  33 HIS ND1  1 1 
        1   546 1 1  53 HIS NE2  N    8.883  2.641 20.393 1.00 . A A .  33 HIS NE2  1 1 
        1   547 1 1  53 HIS O    O   12.506  7.918 21.360 1.00 . A A .  33 HIS O    1 1 
        1   548 1 1  54 THR C    C   11.417 10.817 23.564 1.00 . A A .  34 THR C    1 1 
        1   549 1 1  54 THR CA   C   11.366 10.362 22.094 1.00 . A A .  34 THR CA   1 1 
        1   550 1 1  54 THR CB   C   10.678 11.445 21.255 1.00 . A A .  34 THR CB   1 1 
        1   551 1 1  54 THR CG2  C   10.742 11.074 19.771 1.00 . A A .  34 THR CG2  1 1 
        1   552 1 1  54 THR H    H    9.697  9.048 22.136 1.00 . A A .  34 THR H    1 1 
        1   553 1 1  54 THR HA   H   12.377 10.241 21.736 1.00 . A A .  34 THR HA   1 1 
        1   554 1 1  54 THR HB   H   11.181 12.387 21.406 1.00 . A A .  34 THR HB   1 1 
        1   555 1 1  54 THR HG1  H    9.294 12.119 22.442 1.00 . A A .  34 THR HG1  1 1 
        1   556 1 1  54 THR HG21 H   11.770 11.090 19.440 1.00 . A A .  34 THR HG21 1 1 
        1   557 1 1  54 THR HG22 H   10.167 11.786 19.198 1.00 . A A .  34 THR HG22 1 1 
        1   558 1 1  54 THR HG23 H   10.334 10.084 19.630 1.00 . A A .  34 THR HG23 1 1 
        1   559 1 1  54 THR N    N   10.659  9.083 21.950 1.00 . A A .  34 THR N    1 1 
        1   560 1 1  54 THR O    O   11.849 11.936 23.850 1.00 . A A .  34 THR O    1 1 
        1   561 1 1  54 THR OG1  O    9.322 11.565 21.659 1.00 . A A .  34 THR OG1  1 1 
        1   562 1 1  55 GLY C    C   10.980  8.976 26.726 1.00 . A A .  35 GLY C    1 1 
        1   563 1 1  55 GLY CA   C   10.987 10.261 25.910 1.00 . A A .  35 GLY CA   1 1 
        1   564 1 1  55 GLY H    H   10.659  9.067 24.203 1.00 . A A .  35 GLY H    1 1 
        1   565 1 1  55 GLY HA2  H   11.872 10.834 26.146 1.00 . A A .  35 GLY HA2  1 1 
        1   566 1 1  55 GLY HA3  H   10.109 10.839 26.152 1.00 . A A .  35 GLY HA3  1 1 
        1   567 1 1  55 GLY N    N   10.981  9.945 24.487 1.00 . A A .  35 GLY N    1 1 
        1   568 1 1  55 GLY O    O   10.213  8.056 26.440 1.00 . A A .  35 GLY O    1 1 
        1   569 1 1  56 GLU C    C   10.893  7.716 29.689 1.00 . A A .  36 GLU C    1 1 
        1   570 1 1  56 GLU CA   C   11.965  7.745 28.590 1.00 . A A .  36 GLU CA   1 1 
        1   571 1 1  56 GLU CB   C   13.366  7.734 29.202 1.00 . A A .  36 GLU CB   1 1 
        1   572 1 1  56 GLU CD   C   14.986  8.942 30.688 1.00 . A A .  36 GLU CD   1 1 
        1   573 1 1  56 GLU CG   C   13.558  8.926 30.151 1.00 . A A .  36 GLU CG   1 1 
        1   574 1 1  56 GLU H    H   12.437  9.690 27.889 1.00 . A A .  36 GLU H    1 1 
        1   575 1 1  56 GLU HA   H   11.855  6.862 27.982 1.00 . A A .  36 GLU HA   1 1 
        1   576 1 1  56 GLU HB2  H   13.519  6.812 29.741 1.00 . A A .  36 GLU HB2  1 1 
        1   577 1 1  56 GLU HB3  H   14.077  7.808 28.401 1.00 . A A .  36 GLU HB3  1 1 
        1   578 1 1  56 GLU HG2  H   13.366  9.845 29.616 1.00 . A A .  36 GLU HG2  1 1 
        1   579 1 1  56 GLU HG3  H   12.867  8.841 30.975 1.00 . A A .  36 GLU HG3  1 1 
        1   580 1 1  56 GLU N    N   11.849  8.922 27.727 1.00 . A A .  36 GLU N    1 1 
        1   581 1 1  56 GLU O    O   10.577  6.656 30.234 1.00 . A A .  36 GLU O    1 1 
        1   582 1 1  56 GLU OE1  O   15.899  9.020 29.883 1.00 . A A .  36 GLU OE1  1 1 
        1   583 1 1  56 GLU OE2  O   15.144  8.878 31.896 1.00 . A A .  36 GLU OE2  1 1 
        1   584 1 1  57 TYR C    C    7.978  8.539 30.616 1.00 . A A .  37 TYR C    1 1 
        1   585 1 1  57 TYR CA   C    9.359  9.031 31.066 1.00 . A A .  37 TYR CA   1 1 
        1   586 1 1  57 TYR CB   C    9.257 10.497 31.491 1.00 . A A .  37 TYR CB   1 1 
        1   587 1 1  57 TYR CD1  C   11.581 11.473 31.440 1.00 . A A .  37 TYR CD1  1 1 
        1   588 1 1  57 TYR CD2  C   10.671 10.737 33.564 1.00 . A A .  37 TYR CD2  1 1 
        1   589 1 1  57 TYR CE1  C   12.765 11.858 32.081 1.00 . A A .  37 TYR CE1  1 1 
        1   590 1 1  57 TYR CE2  C   11.855 11.122 34.204 1.00 . A A .  37 TYR CE2  1 1 
        1   591 1 1  57 TYR CG   C   10.534 10.913 32.182 1.00 . A A .  37 TYR CG   1 1 
        1   592 1 1  57 TYR CZ   C   12.902 11.683 33.463 1.00 . A A .  37 TYR CZ   1 1 
        1   593 1 1  57 TYR H    H   10.696  9.692 29.549 1.00 . A A .  37 TYR H    1 1 
        1   594 1 1  57 TYR HA   H    9.669  8.449 31.920 1.00 . A A .  37 TYR HA   1 1 
        1   595 1 1  57 TYR HB2  H    9.102 11.115 30.618 1.00 . A A .  37 TYR HB2  1 1 
        1   596 1 1  57 TYR HB3  H    8.426 10.618 32.170 1.00 . A A .  37 TYR HB3  1 1 
        1   597 1 1  57 TYR HD1  H   11.475 11.609 30.374 1.00 . A A .  37 TYR HD1  1 1 
        1   598 1 1  57 TYR HD2  H    9.863 10.305 34.136 1.00 . A A .  37 TYR HD2  1 1 
        1   599 1 1  57 TYR HE1  H   13.572 12.291 31.509 1.00 . A A .  37 TYR HE1  1 1 
        1   600 1 1  57 TYR HE2  H   11.960 10.987 35.271 1.00 . A A .  37 TYR HE2  1 1 
        1   601 1 1  57 TYR HH   H   14.344 11.342 34.667 1.00 . A A .  37 TYR HH   1 1 
        1   602 1 1  57 TYR N    N   10.371  8.893 30.014 1.00 . A A .  37 TYR N    1 1 
        1   603 1 1  57 TYR O    O    7.118  8.264 31.458 1.00 . A A .  37 TYR O    1 1 
        1   604 1 1  57 TYR OH   O   14.069 12.062 34.094 1.00 . A A .  37 TYR OH   1 1 
        1   605 1 1  58 THR C    C    6.121  6.596 29.322 1.00 . A A .  38 THR C    1 1 
        1   606 1 1  58 THR CA   C    6.476  7.979 28.770 1.00 . A A .  38 THR CA   1 1 
        1   607 1 1  58 THR CB   C    6.518  7.940 27.230 1.00 . A A .  38 THR CB   1 1 
        1   608 1 1  58 THR CG2  C    7.610  6.977 26.734 1.00 . A A .  38 THR CG2  1 1 
        1   609 1 1  58 THR H    H    8.485  8.669 28.677 1.00 . A A .  38 THR H    1 1 
        1   610 1 1  58 THR HA   H    5.712  8.678 29.076 1.00 . A A .  38 THR HA   1 1 
        1   611 1 1  58 THR HB   H    6.724  8.931 26.856 1.00 . A A .  38 THR HB   1 1 
        1   612 1 1  58 THR HG1  H    5.175  6.568 26.916 1.00 . A A .  38 THR HG1  1 1 
        1   613 1 1  58 THR HG21 H    7.949  7.292 25.757 1.00 . A A .  38 THR HG21 1 1 
        1   614 1 1  58 THR HG22 H    7.206  5.979 26.667 1.00 . A A .  38 THR HG22 1 1 
        1   615 1 1  58 THR HG23 H    8.444  6.982 27.422 1.00 . A A .  38 THR HG23 1 1 
        1   616 1 1  58 THR N    N    7.765  8.434 29.299 1.00 . A A .  38 THR N    1 1 
        1   617 1 1  58 THR O    O    6.856  5.628 29.106 1.00 . A A .  38 THR O    1 1 
        1   618 1 1  58 THR OG1  O    5.256  7.509 26.741 1.00 . A A .  38 THR OG1  1 1 
        1   619 1 1  59 ASN C    C    3.059  5.013 30.298 1.00 . A A .  39 ASN C    1 1 
        1   620 1 1  59 ASN CA   C    4.534  5.253 30.611 1.00 . A A .  39 ASN CA   1 1 
        1   621 1 1  59 ASN CB   C    4.741  5.269 32.126 1.00 . A A .  39 ASN CB   1 1 
        1   622 1 1  59 ASN CG   C    6.211  5.514 32.448 1.00 . A A .  39 ASN CG   1 1 
        1   623 1 1  59 ASN H    H    4.452  7.325 30.162 1.00 . A A .  39 ASN H    1 1 
        1   624 1 1  59 ASN HA   H    5.115  4.445 30.190 1.00 . A A .  39 ASN HA   1 1 
        1   625 1 1  59 ASN HB2  H    4.142  6.056 32.561 1.00 . A A .  39 ASN HB2  1 1 
        1   626 1 1  59 ASN HB3  H    4.439  4.318 32.539 1.00 . A A .  39 ASN HB3  1 1 
        1   627 1 1  59 ASN HD21 H    6.849  3.932 31.431 1.00 . A A .  39 ASN HD21 1 1 
        1   628 1 1  59 ASN HD22 H    8.063  4.848 32.185 1.00 . A A .  39 ASN HD22 1 1 
        1   629 1 1  59 ASN N    N    4.990  6.517 30.030 1.00 . A A .  39 ASN N    1 1 
        1   630 1 1  59 ASN ND2  N    7.116  4.697 31.983 1.00 . A A .  39 ASN ND2  1 1 
        1   631 1 1  59 ASN O    O    2.216  5.881 30.536 1.00 . A A .  39 ASN O    1 1 
        1   632 1 1  59 ASN OD1  O    6.544  6.477 33.139 1.00 . A A .  39 ASN OD1  1 1 
        1   633 1 1  60 THR C    C    0.970  2.133 30.094 1.00 . A A .  40 THR C    1 1 
        1   634 1 1  60 THR CA   C    1.382  3.453 29.421 1.00 . A A .  40 THR CA   1 1 
        1   635 1 1  60 THR CB   C    1.245  3.321 27.899 1.00 . A A .  40 THR CB   1 1 
        1   636 1 1  60 THR CG2  C    1.495  4.677 27.235 1.00 . A A .  40 THR CG2  1 1 
        1   637 1 1  60 THR H    H    3.481  3.180 29.608 1.00 . A A .  40 THR H    1 1 
        1   638 1 1  60 THR HA   H    0.717  4.234 29.759 1.00 . A A .  40 THR HA   1 1 
        1   639 1 1  60 THR HB   H    0.247  2.988 27.657 1.00 . A A .  40 THR HB   1 1 
        1   640 1 1  60 THR HG1  H    2.139  2.364 26.461 1.00 . A A .  40 THR HG1  1 1 
        1   641 1 1  60 THR HG21 H    1.464  4.564 26.162 1.00 . A A .  40 THR HG21 1 1 
        1   642 1 1  60 THR HG22 H    2.465  5.049 27.530 1.00 . A A .  40 THR HG22 1 1 
        1   643 1 1  60 THR HG23 H    0.733  5.376 27.546 1.00 . A A .  40 THR HG23 1 1 
        1   644 1 1  60 THR N    N    2.760  3.825 29.767 1.00 . A A .  40 THR N    1 1 
        1   645 1 1  60 THR O    O    0.056  1.450 29.622 1.00 . A A .  40 THR O    1 1 
        1   646 1 1  60 THR OG1  O    2.188  2.374 27.420 1.00 . A A .  40 THR OG1  1 1 
        1   647 1 1  61 THR C    C   -0.075  0.535 32.422 1.00 . A A .  41 THR C    1 1 
        1   648 1 1  61 THR CA   C    1.368  0.535 31.905 1.00 . A A .  41 THR CA   1 1 
        1   649 1 1  61 THR CB   C    2.357  0.380 33.076 1.00 . A A .  41 THR CB   1 1 
        1   650 1 1  61 THR CG2  C    2.105 -0.937 33.824 1.00 . A A .  41 THR CG2  1 1 
        1   651 1 1  61 THR H    H    2.377  2.358 31.508 1.00 . A A .  41 THR H    1 1 
        1   652 1 1  61 THR HA   H    1.497 -0.297 31.229 1.00 . A A .  41 THR HA   1 1 
        1   653 1 1  61 THR HB   H    2.243  1.207 33.759 1.00 . A A .  41 THR HB   1 1 
        1   654 1 1  61 THR HG1  H    3.803  1.154 32.029 1.00 . A A .  41 THR HG1  1 1 
        1   655 1 1  61 THR HG21 H    1.114 -0.922 34.253 1.00 . A A .  41 THR HG21 1 1 
        1   656 1 1  61 THR HG22 H    2.836 -1.049 34.611 1.00 . A A .  41 THR HG22 1 1 
        1   657 1 1  61 THR HG23 H    2.187 -1.764 33.135 1.00 . A A .  41 THR HG23 1 1 
        1   658 1 1  61 THR N    N    1.656  1.777 31.187 1.00 . A A .  41 THR N    1 1 
        1   659 1 1  61 THR O    O   -0.786 -0.463 32.281 1.00 . A A .  41 THR O    1 1 
        1   660 1 1  61 THR OG1  O    3.682  0.365 32.563 1.00 . A A .  41 THR OG1  1 1 
        1   661 1 1  62 THR C    C   -2.799  2.253 32.458 1.00 . A A .  42 THR C    1 1 
        1   662 1 1  62 THR CA   C   -1.849  1.773 33.553 1.00 . A A .  42 THR CA   1 1 
        1   663 1 1  62 THR CB   C   -1.868  2.745 34.738 1.00 . A A .  42 THR CB   1 1 
        1   664 1 1  62 THR CG2  C   -3.233  2.693 35.431 1.00 . A A .  42 THR CG2  1 1 
        1   665 1 1  62 THR H    H    0.121  2.414 33.098 1.00 . A A .  42 THR H    1 1 
        1   666 1 1  62 THR HA   H   -2.174  0.801 33.894 1.00 . A A .  42 THR HA   1 1 
        1   667 1 1  62 THR HB   H   -1.684  3.746 34.390 1.00 . A A .  42 THR HB   1 1 
        1   668 1 1  62 THR HG1  H   -0.758  3.083 36.300 1.00 . A A .  42 THR HG1  1 1 
        1   669 1 1  62 THR HG21 H   -4.016  2.749 34.690 1.00 . A A .  42 THR HG21 1 1 
        1   670 1 1  62 THR HG22 H   -3.323  3.524 36.112 1.00 . A A .  42 THR HG22 1 1 
        1   671 1 1  62 THR HG23 H   -3.321  1.768 35.980 1.00 . A A .  42 THR HG23 1 1 
        1   672 1 1  62 THR N    N   -0.493  1.654 33.018 1.00 . A A .  42 THR N    1 1 
        1   673 1 1  62 THR O    O   -2.423  3.077 31.620 1.00 . A A .  42 THR O    1 1 
        1   674 1 1  62 THR OG1  O   -0.864  2.367 35.669 1.00 . A A .  42 THR OG1  1 1 
        1   675 1 1  63 GLU C    C   -6.070  2.993 32.139 1.00 . A A .  43 GLU C    1 1 
        1   676 1 1  63 GLU CA   C   -5.032  2.103 31.487 1.00 . A A .  43 GLU CA   1 1 
        1   677 1 1  63 GLU CB   C   -5.709  0.853 30.923 1.00 . A A .  43 GLU CB   1 1 
        1   678 1 1  63 GLU CD   C   -5.285 -1.283 29.621 1.00 . A A .  43 GLU CD   1 1 
        1   679 1 1  63 GLU CG   C   -4.711  0.076 30.054 1.00 . A A .  43 GLU CG   1 1 
        1   680 1 1  63 GLU H    H   -4.264  1.094 33.176 1.00 . A A .  43 GLU H    1 1 
        1   681 1 1  63 GLU HA   H   -4.557  2.643 30.681 1.00 . A A .  43 GLU HA   1 1 
        1   682 1 1  63 GLU HB2  H   -6.043  0.227 31.738 1.00 . A A .  43 GLU HB2  1 1 
        1   683 1 1  63 GLU HB3  H   -6.557  1.143 30.321 1.00 . A A .  43 GLU HB3  1 1 
        1   684 1 1  63 GLU HG2  H   -4.480  0.658 29.174 1.00 . A A .  43 GLU HG2  1 1 
        1   685 1 1  63 GLU HG3  H   -3.804 -0.087 30.617 1.00 . A A .  43 GLU HG3  1 1 
        1   686 1 1  63 GLU N    N   -4.026  1.731 32.475 1.00 . A A .  43 GLU N    1 1 
        1   687 1 1  63 GLU O    O   -6.915  2.517 32.904 1.00 . A A .  43 GLU O    1 1 
        1   688 1 1  63 GLU OE1  O   -6.242 -1.744 30.229 1.00 . A A .  43 GLU OE1  1 1 
        1   689 1 1  63 GLU OE2  O   -4.750 -1.845 28.679 1.00 . A A .  43 GLU OE2  1 1 
        1   690 1 1  64 GLY C    C   -7.388  6.266 31.402 1.00 . A A .  44 GLY C    1 1 
        1   691 1 1  64 GLY CA   C   -6.908  5.253 32.424 1.00 . A A .  44 GLY CA   1 1 
        1   692 1 1  64 GLY H    H   -5.280  4.597 31.244 1.00 . A A .  44 GLY H    1 1 
        1   693 1 1  64 GLY HA2  H   -7.763  4.730 32.828 1.00 . A A .  44 GLY HA2  1 1 
        1   694 1 1  64 GLY HA3  H   -6.409  5.777 33.220 1.00 . A A .  44 GLY HA3  1 1 
        1   695 1 1  64 GLY N    N   -5.986  4.287 31.847 1.00 . A A .  44 GLY N    1 1 
        1   696 1 1  64 GLY O    O   -8.233  5.962 30.556 1.00 . A A .  44 GLY O    1 1 
        1   697 1 1  65 ILE C    C   -6.048  9.222 29.988 1.00 . A A .  45 ILE C    1 1 
        1   698 1 1  65 ILE CA   C   -7.265  8.581 30.645 1.00 . A A .  45 ILE CA   1 1 
        1   699 1 1  65 ILE CB   C   -8.032  9.627 31.478 1.00 . A A .  45 ILE CB   1 1 
        1   700 1 1  65 ILE CD1  C   -9.708  9.749 33.353 1.00 . A A .  45 ILE CD1  1 1 
        1   701 1 1  65 ILE CG1  C   -9.289  8.974 32.104 1.00 . A A .  45 ILE CG1  1 1 
        1   702 1 1  65 ILE CG2  C   -8.463 10.809 30.584 1.00 . A A .  45 ILE CG2  1 1 
        1   703 1 1  65 ILE H    H   -6.221  7.661 32.242 1.00 . A A .  45 ILE H    1 1 
        1   704 1 1  65 ILE HA   H   -7.921  8.201 29.877 1.00 . A A .  45 ILE HA   1 1 
        1   705 1 1  65 ILE HB   H   -7.385  9.995 32.262 1.00 . A A .  45 ILE HB   1 1 
        1   706 1 1  65 ILE HD11 H   -9.613 10.809 33.172 1.00 . A A .  45 ILE HD11 1 1 
        1   707 1 1  65 ILE HD12 H   -9.063  9.461 34.175 1.00 . A A .  45 ILE HD12 1 1 
        1   708 1 1  65 ILE HD13 H  -10.731  9.511 33.597 1.00 . A A .  45 ILE HD13 1 1 
        1   709 1 1  65 ILE HG12 H  -10.101  8.985 31.389 1.00 . A A .  45 ILE HG12 1 1 
        1   710 1 1  65 ILE HG13 H   -9.076  7.952 32.379 1.00 . A A .  45 ILE HG13 1 1 
        1   711 1 1  65 ILE HG21 H   -8.790 11.630 31.204 1.00 . A A .  45 ILE HG21 1 1 
        1   712 1 1  65 ILE HG22 H   -9.274 10.497 29.943 1.00 . A A .  45 ILE HG22 1 1 
        1   713 1 1  65 ILE HG23 H   -7.625 11.128 29.974 1.00 . A A .  45 ILE HG23 1 1 
        1   714 1 1  65 ILE N    N   -6.867  7.484 31.523 1.00 . A A .  45 ILE N    1 1 
        1   715 1 1  65 ILE O    O   -5.072  9.559 30.656 1.00 . A A .  45 ILE O    1 1 
        1   716 1 1  66 TYR C    C   -5.056 11.536 28.235 1.00 . A A .  46 TYR C    1 1 
        1   717 1 1  66 TYR CA   C   -5.089 10.052 27.918 1.00 . A A .  46 TYR CA   1 1 
        1   718 1 1  66 TYR CB   C   -5.336  9.868 26.423 1.00 . A A .  46 TYR CB   1 1 
        1   719 1 1  66 TYR CD1  C   -6.286  7.567 26.096 1.00 . A A .  46 TYR CD1  1 1 
        1   720 1 1  66 TYR CD2  C   -3.921  7.919 25.723 1.00 . A A .  46 TYR CD2  1 1 
        1   721 1 1  66 TYR CE1  C   -6.135  6.210 25.782 1.00 . A A .  46 TYR CE1  1 1 
        1   722 1 1  66 TYR CE2  C   -3.766  6.565 25.404 1.00 . A A .  46 TYR CE2  1 1 
        1   723 1 1  66 TYR CG   C   -5.178  8.415 26.066 1.00 . A A .  46 TYR CG   1 1 
        1   724 1 1  66 TYR CZ   C   -4.873  5.709 25.436 1.00 . A A .  46 TYR CZ   1 1 
        1   725 1 1  66 TYR H    H   -6.970  9.142 28.227 1.00 . A A .  46 TYR H    1 1 
        1   726 1 1  66 TYR HA   H   -4.151  9.610 28.187 1.00 . A A .  46 TYR HA   1 1 
        1   727 1 1  66 TYR HB2  H   -6.336 10.194 26.189 1.00 . A A .  46 TYR HB2  1 1 
        1   728 1 1  66 TYR HB3  H   -4.626 10.456 25.862 1.00 . A A .  46 TYR HB3  1 1 
        1   729 1 1  66 TYR HD1  H   -7.257  7.963 26.355 1.00 . A A .  46 TYR HD1  1 1 
        1   730 1 1  66 TYR HD2  H   -3.074  8.583 25.695 1.00 . A A .  46 TYR HD2  1 1 
        1   731 1 1  66 TYR HE1  H   -6.990  5.552 25.805 1.00 . A A .  46 TYR HE1  1 1 
        1   732 1 1  66 TYR HE2  H   -2.793  6.181 25.138 1.00 . A A .  46 TYR HE2  1 1 
        1   733 1 1  66 TYR HH   H   -4.049  4.301 24.447 1.00 . A A .  46 TYR HH   1 1 
        1   734 1 1  66 TYR N    N   -6.151  9.415 28.681 1.00 . A A .  46 TYR N    1 1 
        1   735 1 1  66 TYR O    O   -6.108 12.142 28.462 1.00 . A A .  46 TYR O    1 1 
        1   736 1 1  66 TYR OH   O   -4.719  4.373 25.131 1.00 . A A .  46 TYR OH   1 1 
        1   737 1 1  67 SER C    C   -2.644 14.204 27.678 1.00 . A A .  47 SER C    1 1 
        1   738 1 1  67 SER CA   C   -3.729 13.548 28.523 1.00 . A A .  47 SER CA   1 1 
        1   739 1 1  67 SER CB   C   -3.455 13.782 30.009 1.00 . A A .  47 SER CB   1 1 
        1   740 1 1  67 SER H    H   -3.053 11.597 28.040 1.00 . A A .  47 SER H    1 1 
        1   741 1 1  67 SER HA   H   -4.661 14.008 28.281 1.00 . A A .  47 SER HA   1 1 
        1   742 1 1  67 SER HB2  H   -3.310 14.836 30.187 1.00 . A A .  47 SER HB2  1 1 
        1   743 1 1  67 SER HB3  H   -4.303 13.440 30.587 1.00 . A A .  47 SER HB3  1 1 
        1   744 1 1  67 SER HG   H   -2.005 13.409 31.249 1.00 . A A .  47 SER HG   1 1 
        1   745 1 1  67 SER N    N   -3.854 12.124 28.240 1.00 . A A .  47 SER N    1 1 
        1   746 1 1  67 SER O    O   -1.493 13.772 27.669 1.00 . A A .  47 SER O    1 1 
        1   747 1 1  67 SER OG   O   -2.285 13.076 30.394 1.00 . A A .  47 SER OG   1 1 
        1   748 1 1  68 CYS C    C   -0.991 16.561 26.975 1.00 . A A .  48 CYS C    1 1 
        1   749 1 1  68 CYS CA   C   -2.149 16.042 26.137 1.00 . A A .  48 CYS CA   1 1 
        1   750 1 1  68 CYS CB   C   -2.949 17.218 25.546 1.00 . A A .  48 CYS CB   1 1 
        1   751 1 1  68 CYS H    H   -3.970 15.551 27.068 1.00 . A A .  48 CYS H    1 1 
        1   752 1 1  68 CYS HA   H   -1.774 15.419 25.338 1.00 . A A .  48 CYS HA   1 1 
        1   753 1 1  68 CYS HB2  H   -3.841 16.841 25.091 1.00 . A A .  48 CYS HB2  1 1 
        1   754 1 1  68 CYS HB3  H   -3.220 17.896 26.342 1.00 . A A .  48 CYS HB3  1 1 
        1   755 1 1  68 CYS N    N   -3.043 15.271 26.991 1.00 . A A .  48 CYS N    1 1 
        1   756 1 1  68 CYS O    O   -1.207 17.193 28.004 1.00 . A A .  48 CYS O    1 1 
        1   757 1 1  68 CYS SG   S   -2.002 18.119 24.299 1.00 . A A .  48 CYS SG   1 1 
        1   758 1 1  69 ARG C    C    1.439 18.267 27.336 1.00 . A A .  49 ARG C    1 1 
        1   759 1 1  69 ARG CA   C    1.412 16.734 27.281 1.00 . A A .  49 ARG CA   1 1 
        1   760 1 1  69 ARG CB   C    2.688 16.213 26.595 1.00 . A A .  49 ARG CB   1 1 
        1   761 1 1  69 ARG CD   C    4.392 17.242 28.153 1.00 . A A .  49 ARG CD   1 1 
        1   762 1 1  69 ARG CG   C    3.790 15.932 27.632 1.00 . A A .  49 ARG CG   1 1 
        1   763 1 1  69 ARG CZ   C    6.346 17.826 29.555 1.00 . A A .  49 ARG CZ   1 1 
        1   764 1 1  69 ARG H    H    0.348 15.767 25.716 1.00 . A A .  49 ARG H    1 1 
        1   765 1 1  69 ARG HA   H    1.358 16.345 28.288 1.00 . A A .  49 ARG HA   1 1 
        1   766 1 1  69 ARG HB2  H    2.459 15.300 26.065 1.00 . A A .  49 ARG HB2  1 1 
        1   767 1 1  69 ARG HB3  H    3.043 16.952 25.892 1.00 . A A .  49 ARG HB3  1 1 
        1   768 1 1  69 ARG HD2  H    4.451 17.962 27.350 1.00 . A A .  49 ARG HD2  1 1 
        1   769 1 1  69 ARG HD3  H    3.766 17.635 28.941 1.00 . A A .  49 ARG HD3  1 1 
        1   770 1 1  69 ARG HE   H    6.222 16.197 28.386 1.00 . A A .  49 ARG HE   1 1 
        1   771 1 1  69 ARG HG2  H    3.367 15.382 28.460 1.00 . A A .  49 ARG HG2  1 1 
        1   772 1 1  69 ARG HG3  H    4.568 15.341 27.173 1.00 . A A .  49 ARG HG3  1 1 
        1   773 1 1  69 ARG HH11 H    4.827 19.134 29.694 1.00 . A A .  49 ARG HH11 1 1 
        1   774 1 1  69 ARG HH12 H    6.223 19.507 30.649 1.00 . A A .  49 ARG HH12 1 1 
        1   775 1 1  69 ARG HH21 H    8.017 16.726 29.635 1.00 . A A .  49 ARG HH21 1 1 
        1   776 1 1  69 ARG HH22 H    8.013 18.153 30.615 1.00 . A A .  49 ARG HH22 1 1 
        1   777 1 1  69 ARG N    N    0.233 16.284 26.540 1.00 . A A .  49 ARG N    1 1 
        1   778 1 1  69 ARG NE   N    5.741 16.998 28.682 1.00 . A A .  49 ARG NE   1 1 
        1   779 1 1  69 ARG NH1  N    5.751 18.908 30.002 1.00 . A A .  49 ARG NH1  1 1 
        1   780 1 1  69 ARG NH2  N    7.553 17.546 29.967 1.00 . A A .  49 ARG NH2  1 1 
        1   781 1 1  69 ARG O    O    1.936 18.857 28.297 1.00 . A A .  49 ARG O    1 1 
        1   782 1 1  70 ALA C    C    0.092 21.037 27.264 1.00 . A A .  50 ALA C    1 1 
        1   783 1 1  70 ALA CA   C    0.897 20.347 26.157 1.00 . A A .  50 ALA CA   1 1 
        1   784 1 1  70 ALA CB   C    0.274 20.706 24.806 1.00 . A A .  50 ALA CB   1 1 
        1   785 1 1  70 ALA H    H    0.560 18.352 25.541 1.00 . A A .  50 ALA H    1 1 
        1   786 1 1  70 ALA HA   H    1.907 20.715 26.179 1.00 . A A .  50 ALA HA   1 1 
        1   787 1 1  70 ALA HB1  H   -0.792 20.869 24.932 1.00 . A A .  50 ALA HB1  1 1 
        1   788 1 1  70 ALA HB2  H    0.430 19.894 24.114 1.00 . A A .  50 ALA HB2  1 1 
        1   789 1 1  70 ALA HB3  H    0.736 21.601 24.419 1.00 . A A .  50 ALA HB3  1 1 
        1   790 1 1  70 ALA N    N    0.921 18.891 26.276 1.00 . A A .  50 ALA N    1 1 
        1   791 1 1  70 ALA O    O    0.580 21.986 27.883 1.00 . A A .  50 ALA O    1 1 
        1   792 1 1  71 CYS C    C   -2.431 20.187 29.577 1.00 . A A .  51 CYS C    1 1 
        1   793 1 1  71 CYS CA   C   -2.016 21.191 28.505 1.00 . A A .  51 CYS CA   1 1 
        1   794 1 1  71 CYS CB   C   -3.269 21.816 27.853 1.00 . A A .  51 CYS CB   1 1 
        1   795 1 1  71 CYS H    H   -1.486 19.835 26.948 1.00 . A A .  51 CYS H    1 1 
        1   796 1 1  71 CYS HA   H   -1.464 21.984 28.990 1.00 . A A .  51 CYS HA   1 1 
        1   797 1 1  71 CYS HB2  H   -4.061 21.865 28.585 1.00 . A A .  51 CYS HB2  1 1 
        1   798 1 1  71 CYS HB3  H   -3.033 22.817 27.522 1.00 . A A .  51 CYS HB3  1 1 
        1   799 1 1  71 CYS N    N   -1.145 20.579 27.487 1.00 . A A .  51 CYS N    1 1 
        1   800 1 1  71 CYS O    O   -2.516 20.535 30.758 1.00 . A A .  51 CYS O    1 1 
        1   801 1 1  71 CYS SG   S   -3.840 20.833 26.432 1.00 . A A .  51 CYS SG   1 1 
        1   802 1 1  72 GLY C    C   -4.590 17.646 30.039 1.00 . A A .  52 GLY C    1 1 
        1   803 1 1  72 GLY CA   C   -3.086 17.891 30.089 1.00 . A A .  52 GLY CA   1 1 
        1   804 1 1  72 GLY H    H   -2.603 18.741 28.205 1.00 . A A .  52 GLY H    1 1 
        1   805 1 1  72 GLY HA2  H   -2.570 16.978 29.833 1.00 . A A .  52 GLY HA2  1 1 
        1   806 1 1  72 GLY HA3  H   -2.812 18.180 31.093 1.00 . A A .  52 GLY HA3  1 1 
        1   807 1 1  72 GLY N    N   -2.683 18.949 29.159 1.00 . A A .  52 GLY N    1 1 
        1   808 1 1  72 GLY O    O   -5.190 17.245 31.040 1.00 . A A .  52 GLY O    1 1 
        1   809 1 1  73 THR C    C   -6.981 16.235 28.543 1.00 . A A .  53 THR C    1 1 
        1   810 1 1  73 THR CA   C   -6.639 17.710 28.711 1.00 . A A .  53 THR CA   1 1 
        1   811 1 1  73 THR CB   C   -7.159 18.503 27.482 1.00 . A A .  53 THR CB   1 1 
        1   812 1 1  73 THR CG2  C   -8.110 19.622 27.909 1.00 . A A .  53 THR CG2  1 1 
        1   813 1 1  73 THR H    H   -4.652 18.227 28.108 1.00 . A A .  53 THR H    1 1 
        1   814 1 1  73 THR HA   H   -7.125 18.066 29.605 1.00 . A A .  53 THR HA   1 1 
        1   815 1 1  73 THR HB   H   -7.688 17.838 26.823 1.00 . A A .  53 THR HB   1 1 
        1   816 1 1  73 THR HG1  H   -5.474 18.361 26.520 1.00 . A A .  53 THR HG1  1 1 
        1   817 1 1  73 THR HG21 H   -8.560 19.384 28.862 1.00 . A A .  53 THR HG21 1 1 
        1   818 1 1  73 THR HG22 H   -8.884 19.724 27.167 1.00 . A A .  53 THR HG22 1 1 
        1   819 1 1  73 THR HG23 H   -7.557 20.546 27.989 1.00 . A A .  53 THR HG23 1 1 
        1   820 1 1  73 THR N    N   -5.193 17.899 28.874 1.00 . A A .  53 THR N    1 1 
        1   821 1 1  73 THR O    O   -6.156 15.465 28.086 1.00 . A A .  53 THR O    1 1 
        1   822 1 1  73 THR OG1  O   -6.070 19.071 26.767 1.00 . A A .  53 THR OG1  1 1 
        1   823 1 1  74 GLU C    C   -9.057 14.184 27.317 1.00 . A A .  54 GLU C    1 1 
        1   824 1 1  74 GLU CA   C   -8.648 14.466 28.769 1.00 . A A .  54 GLU CA   1 1 
        1   825 1 1  74 GLU CB   C   -9.810 14.158 29.723 1.00 . A A .  54 GLU CB   1 1 
        1   826 1 1  74 GLU CD   C  -10.525 14.033 32.118 1.00 . A A .  54 GLU CD   1 1 
        1   827 1 1  74 GLU CG   C   -9.402 14.441 31.170 1.00 . A A .  54 GLU CG   1 1 
        1   828 1 1  74 GLU H    H   -8.838 16.528 29.253 1.00 . A A .  54 GLU H    1 1 
        1   829 1 1  74 GLU HA   H   -7.816 13.824 29.020 1.00 . A A .  54 GLU HA   1 1 
        1   830 1 1  74 GLU HB2  H  -10.659 14.772 29.463 1.00 . A A .  54 GLU HB2  1 1 
        1   831 1 1  74 GLU HB3  H  -10.073 13.118 29.627 1.00 . A A .  54 GLU HB3  1 1 
        1   832 1 1  74 GLU HG2  H   -8.509 13.882 31.408 1.00 . A A .  54 GLU HG2  1 1 
        1   833 1 1  74 GLU HG3  H   -9.208 15.494 31.282 1.00 . A A .  54 GLU HG3  1 1 
        1   834 1 1  74 GLU N    N   -8.213 15.860 28.903 1.00 . A A .  54 GLU N    1 1 
        1   835 1 1  74 GLU O    O  -10.233 14.052 26.986 1.00 . A A .  54 GLU O    1 1 
        1   836 1 1  74 GLU OE1  O  -11.659 14.401 31.857 1.00 . A A .  54 GLU OE1  1 1 
        1   837 1 1  74 GLU OE2  O  -10.235 13.358 33.092 1.00 . A A .  54 GLU OE2  1 1 
        1   838 1 1  75 LEU C    C   -8.924 12.568 24.714 1.00 . A A .  55 LEU C    1 1 
        1   839 1 1  75 LEU CA   C   -8.251 13.904 25.021 1.00 . A A .  55 LEU CA   1 1 
        1   840 1 1  75 LEU CB   C   -6.866 13.952 24.345 1.00 . A A .  55 LEU CB   1 1 
        1   841 1 1  75 LEU CD1  C   -6.350 16.246 25.289 1.00 . A A .  55 LEU CD1  1 1 
        1   842 1 1  75 LEU CD2  C   -5.099 15.417 23.328 1.00 . A A .  55 LEU CD2  1 1 
        1   843 1 1  75 LEU CG   C   -6.452 15.408 24.021 1.00 . A A .  55 LEU CG   1 1 
        1   844 1 1  75 LEU H    H   -7.147 14.288 26.791 1.00 . A A .  55 LEU H    1 1 
        1   845 1 1  75 LEU HA   H   -8.866 14.693 24.620 1.00 . A A .  55 LEU HA   1 1 
        1   846 1 1  75 LEU HB2  H   -6.138 13.524 25.020 1.00 . A A .  55 LEU HB2  1 1 
        1   847 1 1  75 LEU HB3  H   -6.887 13.365 23.439 1.00 . A A .  55 LEU HB3  1 1 
        1   848 1 1  75 LEU HD11 H   -7.312 16.266 25.769 1.00 . A A .  55 LEU HD11 1 1 
        1   849 1 1  75 LEU HD12 H   -6.056 17.250 25.033 1.00 . A A .  55 LEU HD12 1 1 
        1   850 1 1  75 LEU HD13 H   -5.618 15.811 25.947 1.00 . A A .  55 LEU HD13 1 1 
        1   851 1 1  75 LEU HD21 H   -4.766 16.439 23.220 1.00 . A A .  55 LEU HD21 1 1 
        1   852 1 1  75 LEU HD22 H   -5.189 14.959 22.355 1.00 . A A .  55 LEU HD22 1 1 
        1   853 1 1  75 LEU HD23 H   -4.388 14.868 23.926 1.00 . A A .  55 LEU HD23 1 1 
        1   854 1 1  75 LEU HG   H   -7.177 15.856 23.382 1.00 . A A .  55 LEU HG   1 1 
        1   855 1 1  75 LEU N    N   -8.055 14.132 26.457 1.00 . A A .  55 LEU N    1 1 
        1   856 1 1  75 LEU O    O   -9.837 12.508 23.885 1.00 . A A .  55 LEU O    1 1 
        1   857 1 1  76 PHE C    C   -9.149  9.427 26.475 1.00 . A A .  56 PHE C    1 1 
        1   858 1 1  76 PHE CA   C   -9.021 10.175 25.156 1.00 . A A .  56 PHE CA   1 1 
        1   859 1 1  76 PHE CB   C   -8.150  9.391 24.166 1.00 . A A .  56 PHE CB   1 1 
        1   860 1 1  76 PHE CD1  C   -7.343 11.001 22.399 1.00 . A A .  56 PHE CD1  1 1 
        1   861 1 1  76 PHE CD2  C   -9.274  9.614 21.924 1.00 . A A .  56 PHE CD2  1 1 
        1   862 1 1  76 PHE CE1  C   -7.447 11.580 21.129 1.00 . A A .  56 PHE CE1  1 1 
        1   863 1 1  76 PHE CE2  C   -9.378 10.193 20.653 1.00 . A A .  56 PHE CE2  1 1 
        1   864 1 1  76 PHE CG   C   -8.257 10.018 22.797 1.00 . A A .  56 PHE CG   1 1 
        1   865 1 1  76 PHE CZ   C   -8.464 11.176 20.256 1.00 . A A .  56 PHE CZ   1 1 
        1   866 1 1  76 PHE H    H   -7.742 11.628 26.013 1.00 . A A .  56 PHE H    1 1 
        1   867 1 1  76 PHE HA   H  -10.009 10.281 24.731 1.00 . A A .  56 PHE HA   1 1 
        1   868 1 1  76 PHE HB2  H   -7.121  9.423 24.486 1.00 . A A .  56 PHE HB2  1 1 
        1   869 1 1  76 PHE HB3  H   -8.483  8.367 24.122 1.00 . A A .  56 PHE HB3  1 1 
        1   870 1 1  76 PHE HD1  H   -6.558 11.312 23.073 1.00 . A A .  56 PHE HD1  1 1 
        1   871 1 1  76 PHE HD2  H   -9.979  8.855 22.230 1.00 . A A .  56 PHE HD2  1 1 
        1   872 1 1  76 PHE HE1  H   -6.742 12.339 20.822 1.00 . A A .  56 PHE HE1  1 1 
        1   873 1 1  76 PHE HE2  H  -10.163  9.881 19.980 1.00 . A A .  56 PHE HE2  1 1 
        1   874 1 1  76 PHE HZ   H   -8.544 11.623 19.276 1.00 . A A .  56 PHE HZ   1 1 
        1   875 1 1  76 PHE N    N   -8.467 11.510 25.371 1.00 . A A .  56 PHE N    1 1 
        1   876 1 1  76 PHE O    O   -8.475  9.759 27.450 1.00 . A A .  56 PHE O    1 1 
        1   877 1 1  77 ARG C    C  -10.432  6.169 27.313 1.00 . A A .  57 ARG C    1 1 
        1   878 1 1  77 ARG CA   C  -10.286  7.651 27.698 1.00 . A A .  57 ARG CA   1 1 
        1   879 1 1  77 ARG CB   C  -11.516  8.257 28.424 1.00 . A A .  57 ARG CB   1 1 
        1   880 1 1  77 ARG CD   C  -13.089  7.973 30.359 1.00 . A A .  57 ARG CD   1 1 
        1   881 1 1  77 ARG CG   C  -12.254  7.251 29.294 1.00 . A A .  57 ARG CG   1 1 
        1   882 1 1  77 ARG CZ   C  -14.748  7.374 32.089 1.00 . A A .  57 ARG CZ   1 1 
        1   883 1 1  77 ARG H    H  -10.560  8.240 25.696 1.00 . A A .  57 ARG H    1 1 
        1   884 1 1  77 ARG HA   H   -9.426  7.746 28.347 1.00 . A A .  57 ARG HA   1 1 
        1   885 1 1  77 ARG HB2  H  -11.179  9.072 29.045 1.00 . A A .  57 ARG HB2  1 1 
        1   886 1 1  77 ARG HB3  H  -12.201  8.642 27.683 1.00 . A A .  57 ARG HB3  1 1 
        1   887 1 1  77 ARG HD2  H  -12.429  8.440 31.074 1.00 . A A .  57 ARG HD2  1 1 
        1   888 1 1  77 ARG HD3  H  -13.693  8.733 29.884 1.00 . A A .  57 ARG HD3  1 1 
        1   889 1 1  77 ARG HE   H  -13.970  6.087 30.757 1.00 . A A .  57 ARG HE   1 1 
        1   890 1 1  77 ARG HG2  H  -12.909  6.697 28.657 1.00 . A A .  57 ARG HG2  1 1 
        1   891 1 1  77 ARG HG3  H  -11.548  6.593 29.764 1.00 . A A .  57 ARG HG3  1 1 
        1   892 1 1  77 ARG HH11 H  -14.213  9.311 32.110 1.00 . A A .  57 ARG HH11 1 1 
        1   893 1 1  77 ARG HH12 H  -15.375  8.845 33.307 1.00 . A A .  57 ARG HH12 1 1 
        1   894 1 1  77 ARG HH21 H  -15.478  5.525 32.330 1.00 . A A .  57 ARG HH21 1 1 
        1   895 1 1  77 ARG HH22 H  -16.084  6.718 33.429 1.00 . A A .  57 ARG HH22 1 1 
        1   896 1 1  77 ARG N    N  -10.040  8.438 26.501 1.00 . A A .  57 ARG N    1 1 
        1   897 1 1  77 ARG NE   N  -13.961  7.020 31.056 1.00 . A A .  57 ARG NE   1 1 
        1   898 1 1  77 ARG NH1  N  -14.781  8.608 32.538 1.00 . A A .  57 ARG NH1  1 1 
        1   899 1 1  77 ARG NH2  N  -15.495  6.469 32.660 1.00 . A A .  57 ARG NH2  1 1 
        1   900 1 1  77 ARG O    O  -10.763  5.843 26.171 1.00 . A A .  57 ARG O    1 1 
        1   901 1 1  78 SER C    C  -11.531  3.328 27.599 1.00 . A A .  58 SER C    1 1 
        1   902 1 1  78 SER CA   C  -10.154  3.843 28.037 1.00 . A A .  58 SER CA   1 1 
        1   903 1 1  78 SER CB   C   -9.733  3.118 29.315 1.00 . A A .  58 SER CB   1 1 
        1   904 1 1  78 SER H    H   -9.824  5.626 29.141 1.00 . A A .  58 SER H    1 1 
        1   905 1 1  78 SER HA   H   -9.439  3.608 27.268 1.00 . A A .  58 SER HA   1 1 
        1   906 1 1  78 SER HB2  H   -9.702  2.056 29.136 1.00 . A A .  58 SER HB2  1 1 
        1   907 1 1  78 SER HB3  H   -8.751  3.460 29.614 1.00 . A A .  58 SER HB3  1 1 
        1   908 1 1  78 SER HG   H  -11.555  3.225 29.991 1.00 . A A .  58 SER HG   1 1 
        1   909 1 1  78 SER N    N  -10.124  5.291 28.268 1.00 . A A .  58 SER N    1 1 
        1   910 1 1  78 SER O    O  -11.621  2.246 27.011 1.00 . A A .  58 SER O    1 1 
        1   911 1 1  78 SER OG   O  -10.677  3.392 30.342 1.00 . A A .  58 SER OG   1 1 
        1   912 1 1  79 THR C    C  -14.049  3.310 26.040 1.00 . A A .  59 THR C    1 1 
        1   913 1 1  79 THR CA   C  -13.952  3.660 27.531 1.00 . A A .  59 THR CA   1 1 
        1   914 1 1  79 THR CB   C  -14.974  4.759 27.896 1.00 . A A .  59 THR CB   1 1 
        1   915 1 1  79 THR CG2  C  -14.782  6.016 27.028 1.00 . A A .  59 THR CG2  1 1 
        1   916 1 1  79 THR H    H  -12.462  4.922 28.372 1.00 . A A .  59 THR H    1 1 
        1   917 1 1  79 THR HA   H  -14.192  2.774 28.100 1.00 . A A .  59 THR HA   1 1 
        1   918 1 1  79 THR HB   H  -14.849  5.026 28.935 1.00 . A A .  59 THR HB   1 1 
        1   919 1 1  79 THR HG1  H  -16.346  3.916 26.804 1.00 . A A .  59 THR HG1  1 1 
        1   920 1 1  79 THR HG21 H  -15.151  6.880 27.563 1.00 . A A .  59 THR HG21 1 1 
        1   921 1 1  79 THR HG22 H  -15.332  5.904 26.107 1.00 . A A .  59 THR HG22 1 1 
        1   922 1 1  79 THR HG23 H  -13.733  6.151 26.807 1.00 . A A .  59 THR HG23 1 1 
        1   923 1 1  79 THR N    N  -12.592  4.081 27.895 1.00 . A A .  59 THR N    1 1 
        1   924 1 1  79 THR O    O  -14.696  2.327 25.669 1.00 . A A .  59 THR O    1 1 
        1   925 1 1  79 THR OG1  O  -16.287  4.254 27.701 1.00 . A A .  59 THR OG1  1 1 
        1   926 1 1  80 GLU C    C  -12.059  3.472 23.212 1.00 . A A .  60 GLU C    1 1 
        1   927 1 1  80 GLU CA   C  -13.434  3.912 23.745 1.00 . A A .  60 GLU CA   1 1 
        1   928 1 1  80 GLU CB   C  -13.873  5.216 23.040 1.00 . A A .  60 GLU CB   1 1 
        1   929 1 1  80 GLU CD   C  -16.250  5.232 23.852 1.00 . A A .  60 GLU CD   1 1 
        1   930 1 1  80 GLU CG   C  -15.351  5.144 22.624 1.00 . A A .  60 GLU CG   1 1 
        1   931 1 1  80 GLU H    H  -12.921  4.896 25.559 1.00 . A A .  60 GLU H    1 1 
        1   932 1 1  80 GLU HA   H  -14.147  3.130 23.524 1.00 . A A .  60 GLU HA   1 1 
        1   933 1 1  80 GLU HB2  H  -13.738  6.046 23.718 1.00 . A A .  60 GLU HB2  1 1 
        1   934 1 1  80 GLU HB3  H  -13.265  5.377 22.161 1.00 . A A .  60 GLU HB3  1 1 
        1   935 1 1  80 GLU HG2  H  -15.575  5.965 21.958 1.00 . A A .  60 GLU HG2  1 1 
        1   936 1 1  80 GLU HG3  H  -15.534  4.210 22.114 1.00 . A A .  60 GLU HG3  1 1 
        1   937 1 1  80 GLU N    N  -13.411  4.128 25.198 1.00 . A A .  60 GLU N    1 1 
        1   938 1 1  80 GLU O    O  -11.811  3.548 22.006 1.00 . A A .  60 GLU O    1 1 
        1   939 1 1  80 GLU OE1  O  -16.574  4.191 24.401 1.00 . A A .  60 GLU OE1  1 1 
        1   940 1 1  80 GLU OE2  O  -16.603  6.338 24.226 1.00 . A A .  60 GLU OE2  1 1 
        1   941 1 1  81 LYS C    C   -9.843  1.066 23.432 1.00 . A A .  61 LYS C    1 1 
        1   942 1 1  81 LYS CA   C   -9.845  2.563 23.715 1.00 . A A .  61 LYS CA   1 1 
        1   943 1 1  81 LYS CB   C   -8.843  2.875 24.833 1.00 . A A .  61 LYS CB   1 1 
        1   944 1 1  81 LYS CD   C   -6.950  1.185 24.878 1.00 . A A .  61 LYS CD   1 1 
        1   945 1 1  81 LYS CE   C   -6.638  1.243 26.376 1.00 . A A .  61 LYS CE   1 1 
        1   946 1 1  81 LYS CG   C   -7.394  2.570 24.383 1.00 . A A .  61 LYS CG   1 1 
        1   947 1 1  81 LYS H    H  -11.438  2.975 25.053 1.00 . A A .  61 LYS H    1 1 
        1   948 1 1  81 LYS HA   H   -9.545  3.089 22.822 1.00 . A A .  61 LYS HA   1 1 
        1   949 1 1  81 LYS HB2  H   -8.920  3.923 25.084 1.00 . A A .  61 LYS HB2  1 1 
        1   950 1 1  81 LYS HB3  H   -9.089  2.284 25.703 1.00 . A A .  61 LYS HB3  1 1 
        1   951 1 1  81 LYS HD2  H   -7.739  0.469 24.701 1.00 . A A .  61 LYS HD2  1 1 
        1   952 1 1  81 LYS HD3  H   -6.065  0.884 24.340 1.00 . A A .  61 LYS HD3  1 1 
        1   953 1 1  81 LYS HE2  H   -7.435  1.759 26.890 1.00 . A A .  61 LYS HE2  1 1 
        1   954 1 1  81 LYS HE3  H   -6.551  0.239 26.763 1.00 . A A .  61 LYS HE3  1 1 
        1   955 1 1  81 LYS HG2  H   -7.331  2.595 23.305 1.00 . A A .  61 LYS HG2  1 1 
        1   956 1 1  81 LYS HG3  H   -6.735  3.320 24.793 1.00 . A A .  61 LYS HG3  1 1 
        1   957 1 1  81 LYS HZ1  H   -5.222  2.672 25.835 1.00 . A A .  61 LYS HZ1  1 1 
        1   958 1 1  81 LYS HZ2  H   -4.566  1.293 26.578 1.00 . A A .  61 LYS HZ2  1 1 
        1   959 1 1  81 LYS HZ3  H   -5.382  2.457 27.509 1.00 . A A .  61 LYS HZ3  1 1 
        1   960 1 1  81 LYS N    N  -11.180  3.013 24.109 1.00 . A A .  61 LYS N    1 1 
        1   961 1 1  81 LYS NZ   N   -5.355  1.971 26.591 1.00 . A A .  61 LYS NZ   1 1 
        1   962 1 1  81 LYS O    O  -10.305  0.272 24.257 1.00 . A A .  61 LYS O    1 1 
        1   963 1 1  82 PHE C    C   -7.819 -1.117 21.488 1.00 . A A .  62 PHE C    1 1 
        1   964 1 1  82 PHE CA   C   -9.250 -0.722 21.879 1.00 . A A .  62 PHE CA   1 1 
        1   965 1 1  82 PHE CB   C  -10.220 -0.980 20.719 1.00 . A A .  62 PHE CB   1 1 
        1   966 1 1  82 PHE CD1  C  -11.273 -3.212 21.239 1.00 . A A .  62 PHE CD1  1 1 
        1   967 1 1  82 PHE CD2  C   -9.566 -3.101 19.520 1.00 . A A .  62 PHE CD2  1 1 
        1   968 1 1  82 PHE CE1  C  -11.399 -4.589 21.024 1.00 . A A .  62 PHE CE1  1 1 
        1   969 1 1  82 PHE CE2  C   -9.693 -4.478 19.305 1.00 . A A .  62 PHE CE2  1 1 
        1   970 1 1  82 PHE CG   C  -10.356 -2.467 20.487 1.00 . A A .  62 PHE CG   1 1 
        1   971 1 1  82 PHE CZ   C  -10.609 -5.223 20.057 1.00 . A A .  62 PHE CZ   1 1 
        1   972 1 1  82 PHE H    H   -8.962  1.377 21.652 1.00 . A A .  62 PHE H    1 1 
        1   973 1 1  82 PHE HA   H   -9.554 -1.327 22.721 1.00 . A A .  62 PHE HA   1 1 
        1   974 1 1  82 PHE HB2  H  -11.185 -0.565 20.964 1.00 . A A .  62 PHE HB2  1 1 
        1   975 1 1  82 PHE HB3  H   -9.842 -0.509 19.823 1.00 . A A .  62 PHE HB3  1 1 
        1   976 1 1  82 PHE HD1  H  -11.882 -2.724 21.985 1.00 . A A .  62 PHE HD1  1 1 
        1   977 1 1  82 PHE HD2  H   -8.859 -2.526 18.940 1.00 . A A .  62 PHE HD2  1 1 
        1   978 1 1  82 PHE HE1  H  -12.106 -5.164 21.604 1.00 . A A .  62 PHE HE1  1 1 
        1   979 1 1  82 PHE HE2  H   -9.083 -4.967 18.559 1.00 . A A .  62 PHE HE2  1 1 
        1   980 1 1  82 PHE HZ   H  -10.707 -6.285 19.891 1.00 . A A .  62 PHE HZ   1 1 
        1   981 1 1  82 PHE N    N   -9.316  0.690 22.264 1.00 . A A .  62 PHE N    1 1 
        1   982 1 1  82 PHE O    O   -7.501 -1.282 20.304 1.00 . A A .  62 PHE O    1 1 
        1   983 1 1  83 ASN C    C   -4.827 -1.826 23.610 1.00 . A A .  63 ASN C    1 1 
        1   984 1 1  83 ASN CA   C   -5.561 -1.659 22.280 1.00 . A A .  63 ASN CA   1 1 
        1   985 1 1  83 ASN CB   C   -4.840 -0.599 21.436 1.00 . A A .  63 ASN CB   1 1 
        1   986 1 1  83 ASN CG   C   -3.710 -1.237 20.628 1.00 . A A .  63 ASN CG   1 1 
        1   987 1 1  83 ASN H    H   -7.275 -1.133 23.420 1.00 . A A .  63 ASN H    1 1 
        1   988 1 1  83 ASN HA   H   -5.538 -2.599 21.750 1.00 . A A .  63 ASN HA   1 1 
        1   989 1 1  83 ASN HB2  H   -5.547 -0.140 20.760 1.00 . A A .  63 ASN HB2  1 1 
        1   990 1 1  83 ASN HB3  H   -4.428  0.158 22.088 1.00 . A A .  63 ASN HB3  1 1 
        1   991 1 1  83 ASN HD21 H   -3.892  0.030 19.110 1.00 . A A .  63 ASN HD21 1 1 
        1   992 1 1  83 ASN HD22 H   -2.678 -1.144 18.934 1.00 . A A .  63 ASN HD22 1 1 
        1   993 1 1  83 ASN N    N   -6.959 -1.274 22.503 1.00 . A A .  63 ASN N    1 1 
        1   994 1 1  83 ASN ND2  N   -3.401 -0.743 19.460 1.00 . A A .  63 ASN ND2  1 1 
        1   995 1 1  83 ASN O    O   -5.208 -1.223 24.615 1.00 . A A .  63 ASN O    1 1 
        1   996 1 1  83 ASN OD1  O   -3.094 -2.210 21.067 1.00 . A A .  63 ASN OD1  1 1 
        1   997 1 1  84 SER C    C   -1.750 -1.935 24.794 1.00 . A A .  64 SER C    1 1 
        1   998 1 1  84 SER CA   C   -2.963 -2.860 24.801 1.00 . A A .  64 SER CA   1 1 
        1   999 1 1  84 SER CB   C   -2.499 -4.316 24.860 1.00 . A A .  64 SER CB   1 1 
        1  1000 1 1  84 SER H    H   -3.505 -3.074 22.761 1.00 . A A .  64 SER H    1 1 
        1  1001 1 1  84 SER HA   H   -3.565 -2.646 25.671 1.00 . A A .  64 SER HA   1 1 
        1  1002 1 1  84 SER HB2  H   -1.953 -4.559 23.964 1.00 . A A .  64 SER HB2  1 1 
        1  1003 1 1  84 SER HB3  H   -1.856 -4.453 25.719 1.00 . A A .  64 SER HB3  1 1 
        1  1004 1 1  84 SER HG   H   -3.649 -5.735 24.187 1.00 . A A .  64 SER HG   1 1 
        1  1005 1 1  84 SER N    N   -3.763 -2.635 23.598 1.00 . A A .  64 SER N    1 1 
        1  1006 1 1  84 SER O    O   -1.498 -1.215 25.763 1.00 . A A .  64 SER O    1 1 
        1  1007 1 1  84 SER OG   O   -3.634 -5.167 24.961 1.00 . A A .  64 SER OG   1 1 
        1  1008 1 1  85 HIS C    C    0.650 -1.160 22.065 1.00 . A A .  65 HIS C    1 1 
        1  1009 1 1  85 HIS CA   C    0.164 -1.107 23.513 1.00 . A A .  65 HIS CA   1 1 
        1  1010 1 1  85 HIS CB   C    1.287 -1.538 24.475 1.00 . A A .  65 HIS CB   1 1 
        1  1011 1 1  85 HIS CD2  C    1.287 -4.136 24.907 1.00 . A A .  65 HIS CD2  1 1 
        1  1012 1 1  85 HIS CE1  C    2.654 -4.720 23.331 1.00 . A A .  65 HIS CE1  1 1 
        1  1013 1 1  85 HIS CG   C    1.659 -2.985 24.256 1.00 . A A .  65 HIS CG   1 1 
        1  1014 1 1  85 HIS H    H   -1.287 -2.543 22.944 1.00 . A A .  65 HIS H    1 1 
        1  1015 1 1  85 HIS HA   H   -0.112 -0.088 23.743 1.00 . A A .  65 HIS HA   1 1 
        1  1016 1 1  85 HIS HB2  H    2.156 -0.920 24.307 1.00 . A A .  65 HIS HB2  1 1 
        1  1017 1 1  85 HIS HB3  H    0.951 -1.407 25.494 1.00 . A A .  65 HIS HB3  1 1 
        1  1018 1 1  85 HIS HD1  H    2.976 -2.795 22.609 1.00 . A A .  65 HIS HD1  1 1 
        1  1019 1 1  85 HIS HD2  H    0.609 -4.184 25.747 1.00 . A A .  65 HIS HD2  1 1 
        1  1020 1 1  85 HIS HE1  H    3.275 -5.309 22.672 1.00 . A A .  65 HIS HE1  1 1 
        1  1021 1 1  85 HIS HE2  H    1.837 -6.171 24.580 1.00 . A A .  65 HIS HE2  1 1 
        1  1022 1 1  85 HIS N    N   -1.018 -1.954 23.679 1.00 . A A .  65 HIS N    1 1 
        1  1023 1 1  85 HIS ND1  N    2.531 -3.382 23.254 1.00 . A A .  65 HIS ND1  1 1 
        1  1024 1 1  85 HIS NE2  N    1.917 -5.229 24.321 1.00 . A A .  65 HIS NE2  1 1 
        1  1025 1 1  85 HIS O    O    0.744 -2.239 21.474 1.00 . A A .  65 HIS O    1 1 
        1  1026 1 1  86 CYS C    C    1.899  1.518 19.813 1.00 . A A .  66 CYS C    1 1 
        1  1027 1 1  86 CYS CA   C    1.415  0.105 20.120 1.00 . A A .  66 CYS CA   1 1 
        1  1028 1 1  86 CYS CB   C    0.285 -0.270 19.159 1.00 . A A .  66 CYS CB   1 1 
        1  1029 1 1  86 CYS H    H    0.844  0.834 22.027 1.00 . A A .  66 CYS H    1 1 
        1  1030 1 1  86 CYS HA   H    2.234 -0.584 19.980 1.00 . A A .  66 CYS HA   1 1 
        1  1031 1 1  86 CYS HB2  H   -0.108 -1.240 19.427 1.00 . A A .  66 CYS HB2  1 1 
        1  1032 1 1  86 CYS HB3  H   -0.502  0.467 19.223 1.00 . A A .  66 CYS HB3  1 1 
        1  1033 1 1  86 CYS HG   H    1.722  0.209 17.435 1.00 . A A .  66 CYS HG   1 1 
        1  1034 1 1  86 CYS N    N    0.947  0.013 21.502 1.00 . A A .  66 CYS N    1 1 
        1  1035 1 1  86 CYS O    O    1.426  2.482 20.417 1.00 . A A .  66 CYS O    1 1 
        1  1036 1 1  86 CYS SG   S    0.925 -0.325 17.468 1.00 . A A .  66 CYS SG   1 1 
        1  1037 1 1  87 GLY C    C    2.289  3.819 17.890 1.00 . A A .  67 GLY C    1 1 
        1  1038 1 1  87 GLY CA   C    3.384  2.935 18.489 1.00 . A A .  67 GLY CA   1 1 
        1  1039 1 1  87 GLY H    H    3.182  0.823 18.435 1.00 . A A .  67 GLY H    1 1 
        1  1040 1 1  87 GLY HA2  H    3.798  3.421 19.361 1.00 . A A .  67 GLY HA2  1 1 
        1  1041 1 1  87 GLY HA3  H    4.164  2.794 17.756 1.00 . A A .  67 GLY HA3  1 1 
        1  1042 1 1  87 GLY N    N    2.845  1.630 18.876 1.00 . A A .  67 GLY N    1 1 
        1  1043 1 1  87 GLY O    O    2.207  5.010 18.197 1.00 . A A .  67 GLY O    1 1 
        1  1044 1 1  88 TRP C    C   -0.969  3.156 16.541 1.00 . A A .  68 TRP C    1 1 
        1  1045 1 1  88 TRP CA   C    0.358  3.941 16.382 1.00 . A A .  68 TRP CA   1 1 
        1  1046 1 1  88 TRP CB   C    0.680  4.163 14.895 1.00 . A A .  68 TRP CB   1 1 
        1  1047 1 1  88 TRP CD1  C    1.956  6.335 14.785 1.00 . A A .  68 TRP CD1  1 1 
        1  1048 1 1  88 TRP CD2  C    3.299  4.547 14.569 1.00 . A A .  68 TRP CD2  1 1 
        1  1049 1 1  88 TRP CE2  C    4.130  5.690 14.487 1.00 . A A .  68 TRP CE2  1 1 
        1  1050 1 1  88 TRP CE3  C    3.901  3.281 14.461 1.00 . A A .  68 TRP CE3  1 1 
        1  1051 1 1  88 TRP CG   C    1.923  4.988 14.760 1.00 . A A .  68 TRP CG   1 1 
        1  1052 1 1  88 TRP CH2  C    6.091  4.315 14.198 1.00 . A A .  68 TRP CH2  1 1 
        1  1053 1 1  88 TRP CZ2  C    5.509  5.581 14.305 1.00 . A A .  68 TRP CZ2  1 1 
        1  1054 1 1  88 TRP CZ3  C    5.289  3.167 14.277 1.00 . A A .  68 TRP CZ3  1 1 
        1  1055 1 1  88 TRP H    H    1.580  2.275 16.835 1.00 . A A .  68 TRP H    1 1 
        1  1056 1 1  88 TRP HA   H    0.247  4.904 16.860 1.00 . A A .  68 TRP HA   1 1 
        1  1057 1 1  88 TRP HB2  H    0.830  3.208 14.414 1.00 . A A .  68 TRP HB2  1 1 
        1  1058 1 1  88 TRP HB3  H   -0.144  4.676 14.423 1.00 . A A .  68 TRP HB3  1 1 
        1  1059 1 1  88 TRP HD1  H    1.100  6.974 14.916 1.00 . A A .  68 TRP HD1  1 1 
        1  1060 1 1  88 TRP HE1  H    3.561  7.694 14.609 1.00 . A A .  68 TRP HE1  1 1 
        1  1061 1 1  88 TRP HE3  H    3.293  2.391 14.520 1.00 . A A .  68 TRP HE3  1 1 
        1  1062 1 1  88 TRP HH2  H    7.158  4.220 14.056 1.00 . A A .  68 TRP HH2  1 1 
        1  1063 1 1  88 TRP HZ2  H    6.122  6.468 14.244 1.00 . A A .  68 TRP HZ2  1 1 
        1  1064 1 1  88 TRP HZ3  H    5.741  2.190 14.195 1.00 . A A .  68 TRP HZ3  1 1 
        1  1065 1 1  88 TRP N    N    1.454  3.220 17.035 1.00 . A A .  68 TRP N    1 1 
        1  1066 1 1  88 TRP NE1  N    3.265  6.758 14.626 1.00 . A A .  68 TRP NE1  1 1 
        1  1067 1 1  88 TRP O    O   -1.434  2.518 15.589 1.00 . A A .  68 TRP O    1 1 
        1  1068 1 1  89 PRO C    C   -4.094  3.175 17.511 1.00 . A A .  69 PRO C    1 1 
        1  1069 1 1  89 PRO CA   C   -2.854  2.421 17.991 1.00 . A A .  69 PRO CA   1 1 
        1  1070 1 1  89 PRO CB   C   -2.856  2.277 19.510 1.00 . A A .  69 PRO CB   1 1 
        1  1071 1 1  89 PRO CD   C   -1.144  3.890 18.951 1.00 . A A .  69 PRO CD   1 1 
        1  1072 1 1  89 PRO CG   C   -2.190  3.515 20.002 1.00 . A A .  69 PRO CG   1 1 
        1  1073 1 1  89 PRO HA   H   -2.815  1.444 17.540 1.00 . A A .  69 PRO HA   1 1 
        1  1074 1 1  89 PRO HB2  H   -3.870  2.216 19.881 1.00 . A A .  69 PRO HB2  1 1 
        1  1075 1 1  89 PRO HB3  H   -2.290  1.409 19.808 1.00 . A A .  69 PRO HB3  1 1 
        1  1076 1 1  89 PRO HD2  H   -1.148  4.958 18.782 1.00 . A A .  69 PRO HD2  1 1 
        1  1077 1 1  89 PRO HD3  H   -0.168  3.557 19.250 1.00 . A A .  69 PRO HD3  1 1 
        1  1078 1 1  89 PRO HG2  H   -2.916  4.308 20.104 1.00 . A A .  69 PRO HG2  1 1 
        1  1079 1 1  89 PRO HG3  H   -1.705  3.328 20.947 1.00 . A A .  69 PRO HG3  1 1 
        1  1080 1 1  89 PRO N    N   -1.580  3.166 17.728 1.00 . A A .  69 PRO N    1 1 
        1  1081 1 1  89 PRO O    O   -4.031  4.376 17.236 1.00 . A A .  69 PRO O    1 1 
        1  1082 1 1  90 SER C    C   -7.439  3.164 18.188 1.00 . A A .  70 SER C    1 1 
        1  1083 1 1  90 SER CA   C   -6.485  3.059 17.003 1.00 . A A .  70 SER CA   1 1 
        1  1084 1 1  90 SER CB   C   -7.134  2.221 15.905 1.00 . A A .  70 SER CB   1 1 
        1  1085 1 1  90 SER H    H   -5.202  1.509 17.676 1.00 . A A .  70 SER H    1 1 
        1  1086 1 1  90 SER HA   H   -6.292  4.047 16.619 1.00 . A A .  70 SER HA   1 1 
        1  1087 1 1  90 SER HB2  H   -7.310  1.226 16.267 1.00 . A A .  70 SER HB2  1 1 
        1  1088 1 1  90 SER HB3  H   -8.078  2.670 15.628 1.00 . A A .  70 SER HB3  1 1 
        1  1089 1 1  90 SER HG   H   -6.071  1.247 14.599 1.00 . A A .  70 SER HG   1 1 
        1  1090 1 1  90 SER N    N   -5.221  2.458 17.431 1.00 . A A .  70 SER N    1 1 
        1  1091 1 1  90 SER O    O   -7.390  2.339 19.104 1.00 . A A .  70 SER O    1 1 
        1  1092 1 1  90 SER OG   O   -6.270  2.169 14.778 1.00 . A A .  70 SER OG   1 1 
        1  1093 1 1  91 PHE C    C  -10.623  4.706 18.664 1.00 . A A .  71 PHE C    1 1 
        1  1094 1 1  91 PHE CA   C   -9.249  4.413 19.249 1.00 . A A .  71 PHE CA   1 1 
        1  1095 1 1  91 PHE CB   C   -8.827  5.620 20.099 1.00 . A A .  71 PHE CB   1 1 
        1  1096 1 1  91 PHE CD1  C   -6.333  5.962 19.952 1.00 . A A .  71 PHE CD1  1 1 
        1  1097 1 1  91 PHE CD2  C   -7.230  4.756 21.853 1.00 . A A .  71 PHE CD2  1 1 
        1  1098 1 1  91 PHE CE1  C   -5.040  5.804 20.460 1.00 . A A .  71 PHE CE1  1 1 
        1  1099 1 1  91 PHE CE2  C   -5.935  4.598 22.360 1.00 . A A .  71 PHE CE2  1 1 
        1  1100 1 1  91 PHE CG   C   -7.429  5.437 20.650 1.00 . A A .  71 PHE CG   1 1 
        1  1101 1 1  91 PHE CZ   C   -4.841  5.122 21.665 1.00 . A A .  71 PHE CZ   1 1 
        1  1102 1 1  91 PHE H    H   -8.274  4.816 17.412 1.00 . A A .  71 PHE H    1 1 
        1  1103 1 1  91 PHE HA   H   -9.301  3.536 19.879 1.00 . A A .  71 PHE HA   1 1 
        1  1104 1 1  91 PHE HB2  H   -8.853  6.503 19.489 1.00 . A A .  71 PHE HB2  1 1 
        1  1105 1 1  91 PHE HB3  H   -9.520  5.735 20.920 1.00 . A A .  71 PHE HB3  1 1 
        1  1106 1 1  91 PHE HD1  H   -6.487  6.488 19.022 1.00 . A A .  71 PHE HD1  1 1 
        1  1107 1 1  91 PHE HD2  H   -8.075  4.351 22.391 1.00 . A A .  71 PHE HD2  1 1 
        1  1108 1 1  91 PHE HE1  H   -4.195  6.209 19.923 1.00 . A A .  71 PHE HE1  1 1 
        1  1109 1 1  91 PHE HE2  H   -5.780  4.072 23.288 1.00 . A A .  71 PHE HE2  1 1 
        1  1110 1 1  91 PHE HZ   H   -3.843  5.000 22.058 1.00 . A A .  71 PHE HZ   1 1 
        1  1111 1 1  91 PHE N    N   -8.292  4.189 18.167 1.00 . A A .  71 PHE N    1 1 
        1  1112 1 1  91 PHE O    O  -10.758  4.906 17.455 1.00 . A A .  71 PHE O    1 1 
        1  1113 1 1  92 PHE C    C  -13.313  6.507 19.580 1.00 . A A .  72 PHE C    1 1 
        1  1114 1 1  92 PHE CA   C  -12.989  5.077 19.119 1.00 . A A .  72 PHE CA   1 1 
        1  1115 1 1  92 PHE CB   C  -13.982  4.040 19.675 1.00 . A A .  72 PHE CB   1 1 
        1  1116 1 1  92 PHE CD1  C  -13.281  1.609 19.806 1.00 . A A .  72 PHE CD1  1 1 
        1  1117 1 1  92 PHE CD2  C  -13.922  2.516 17.648 1.00 . A A .  72 PHE CD2  1 1 
        1  1118 1 1  92 PHE CE1  C  -13.044  0.365 19.208 1.00 . A A .  72 PHE CE1  1 1 
        1  1119 1 1  92 PHE CE2  C  -13.683  1.272 17.053 1.00 . A A .  72 PHE CE2  1 1 
        1  1120 1 1  92 PHE CG   C  -13.721  2.689 19.029 1.00 . A A .  72 PHE CG   1 1 
        1  1121 1 1  92 PHE CZ   C  -13.244  0.197 17.833 1.00 . A A .  72 PHE CZ   1 1 
        1  1122 1 1  92 PHE H    H  -11.445  4.610 20.483 1.00 . A A .  72 PHE H    1 1 
        1  1123 1 1  92 PHE HA   H  -13.035  5.052 18.038 1.00 . A A .  72 PHE HA   1 1 
        1  1124 1 1  92 PHE HB2  H  -13.862  3.963 20.744 1.00 . A A .  72 PHE HB2  1 1 
        1  1125 1 1  92 PHE HB3  H  -14.991  4.351 19.451 1.00 . A A .  72 PHE HB3  1 1 
        1  1126 1 1  92 PHE HD1  H  -13.125  1.736 20.867 1.00 . A A .  72 PHE HD1  1 1 
        1  1127 1 1  92 PHE HD2  H  -14.261  3.346 17.045 1.00 . A A .  72 PHE HD2  1 1 
        1  1128 1 1  92 PHE HE1  H  -12.707 -0.466 19.807 1.00 . A A .  72 PHE HE1  1 1 
        1  1129 1 1  92 PHE HE2  H  -13.838  1.142 15.992 1.00 . A A .  72 PHE HE2  1 1 
        1  1130 1 1  92 PHE HZ   H  -13.061 -0.763 17.374 1.00 . A A .  72 PHE HZ   1 1 
        1  1131 1 1  92 PHE N    N  -11.628  4.760 19.534 1.00 . A A .  72 PHE N    1 1 
        1  1132 1 1  92 PHE O    O  -12.390  7.279 19.858 1.00 . A A .  72 PHE O    1 1 
        1  1133 1 1  93 SER C    C  -14.262  8.690 21.315 1.00 . A A .  73 SER C    1 1 
        1  1134 1 1  93 SER CA   C  -14.993  8.231 20.027 1.00 . A A .  73 SER CA   1 1 
        1  1135 1 1  93 SER CB   C  -16.498  8.273 20.271 1.00 . A A .  73 SER CB   1 1 
        1  1136 1 1  93 SER H    H  -15.292  6.232 19.379 1.00 . A A .  73 SER H    1 1 
        1  1137 1 1  93 SER HA   H  -14.756  8.902 19.219 1.00 . A A .  73 SER HA   1 1 
        1  1138 1 1  93 SER HB2  H  -17.013  7.868 19.420 1.00 . A A .  73 SER HB2  1 1 
        1  1139 1 1  93 SER HB3  H  -16.733  7.681 21.145 1.00 . A A .  73 SER HB3  1 1 
        1  1140 1 1  93 SER HG   H  -17.459  9.875 19.730 1.00 . A A .  73 SER HG   1 1 
        1  1141 1 1  93 SER N    N  -14.598  6.874 19.633 1.00 . A A .  73 SER N    1 1 
        1  1142 1 1  93 SER O    O  -14.166  7.915 22.268 1.00 . A A .  73 SER O    1 1 
        1  1143 1 1  93 SER OG   O  -16.906  9.620 20.471 1.00 . A A .  73 SER OG   1 1 
        1  1144 1 1  94 PRO C    C  -13.998 10.740 23.727 1.00 . A A .  74 PRO C    1 1 
        1  1145 1 1  94 PRO CA   C  -13.029 10.456 22.583 1.00 . A A .  74 PRO CA   1 1 
        1  1146 1 1  94 PRO CB   C  -12.383 11.750 22.084 1.00 . A A .  74 PRO CB   1 1 
        1  1147 1 1  94 PRO CD   C  -13.798 10.970 20.309 1.00 . A A .  74 PRO CD   1 1 
        1  1148 1 1  94 PRO CG   C  -13.286 12.225 21.003 1.00 . A A .  74 PRO CG   1 1 
        1  1149 1 1  94 PRO HA   H  -12.264  9.765 22.899 1.00 . A A .  74 PRO HA   1 1 
        1  1150 1 1  94 PRO HB2  H  -12.332 12.478 22.884 1.00 . A A .  74 PRO HB2  1 1 
        1  1151 1 1  94 PRO HB3  H  -11.399 11.554 21.685 1.00 . A A .  74 PRO HB3  1 1 
        1  1152 1 1  94 PRO HD2  H  -14.812 11.117 19.962 1.00 . A A .  74 PRO HD2  1 1 
        1  1153 1 1  94 PRO HD3  H  -13.151 10.695 19.492 1.00 . A A .  74 PRO HD3  1 1 
        1  1154 1 1  94 PRO HG2  H  -14.111 12.781 21.427 1.00 . A A .  74 PRO HG2  1 1 
        1  1155 1 1  94 PRO HG3  H  -12.745 12.834 20.300 1.00 . A A .  74 PRO HG3  1 1 
        1  1156 1 1  94 PRO N    N  -13.750  9.929 21.372 1.00 . A A .  74 PRO N    1 1 
        1  1157 1 1  94 PRO O    O  -15.208 10.602 23.547 1.00 . A A .  74 PRO O    1 1 
        1  1158 1 1  95 LEU C    C  -15.633 12.039 25.724 1.00 . A A .  75 LEU C    1 1 
        1  1159 1 1  95 LEU CA   C  -14.283 11.407 26.097 1.00 . A A .  75 LEU CA   1 1 
        1  1160 1 1  95 LEU CB   C  -13.530 12.386 27.029 1.00 . A A .  75 LEU CB   1 1 
        1  1161 1 1  95 LEU CD1  C  -11.366 11.217 27.549 1.00 . A A .  75 LEU CD1  1 1 
        1  1162 1 1  95 LEU CD2  C  -12.566 12.493 29.351 1.00 . A A .  75 LEU CD2  1 1 
        1  1163 1 1  95 LEU CG   C  -12.739 11.613 28.106 1.00 . A A .  75 LEU CG   1 1 
        1  1164 1 1  95 LEU H    H  -12.480 11.181 24.984 1.00 . A A .  75 LEU H    1 1 
        1  1165 1 1  95 LEU HA   H  -14.468 10.480 26.628 1.00 . A A .  75 LEU HA   1 1 
        1  1166 1 1  95 LEU HB2  H  -12.847 12.993 26.437 1.00 . A A .  75 LEU HB2  1 1 
        1  1167 1 1  95 LEU HB3  H  -14.248 13.038 27.512 1.00 . A A .  75 LEU HB3  1 1 
        1  1168 1 1  95 LEU HD11 H  -10.954 12.030 26.987 1.00 . A A .  75 LEU HD11 1 1 
        1  1169 1 1  95 LEU HD12 H  -11.477 10.366 26.899 1.00 . A A .  75 LEU HD12 1 1 
        1  1170 1 1  95 LEU HD13 H  -10.700 10.966 28.362 1.00 . A A .  75 LEU HD13 1 1 
        1  1171 1 1  95 LEU HD21 H  -12.245 13.480 29.054 1.00 . A A .  75 LEU HD21 1 1 
        1  1172 1 1  95 LEU HD22 H  -11.827 12.054 30.005 1.00 . A A .  75 LEU HD22 1 1 
        1  1173 1 1  95 LEU HD23 H  -13.509 12.566 29.873 1.00 . A A .  75 LEU HD23 1 1 
        1  1174 1 1  95 LEU HG   H  -13.281 10.716 28.376 1.00 . A A .  75 LEU HG   1 1 
        1  1175 1 1  95 LEU N    N  -13.459 11.116 24.905 1.00 . A A .  75 LEU N    1 1 
        1  1176 1 1  95 LEU O    O  -16.686 11.452 25.990 1.00 . A A .  75 LEU O    1 1 
        1  1177 1 1  96 ALA C    C  -16.630 14.854 23.522 1.00 . A A .  76 ALA C    1 1 
        1  1178 1 1  96 ALA CA   C  -16.825 13.916 24.722 1.00 . A A .  76 ALA CA   1 1 
        1  1179 1 1  96 ALA CB   C  -17.356 14.716 25.915 1.00 . A A .  76 ALA CB   1 1 
        1  1180 1 1  96 ALA H    H  -14.716 13.655 24.938 1.00 . A A .  76 ALA H    1 1 
        1  1181 1 1  96 ALA HA   H  -17.561 13.174 24.458 1.00 . A A .  76 ALA HA   1 1 
        1  1182 1 1  96 ALA HB1  H  -17.010 14.261 26.833 1.00 . A A .  76 ALA HB1  1 1 
        1  1183 1 1  96 ALA HB2  H  -18.435 14.717 25.897 1.00 . A A .  76 ALA HB2  1 1 
        1  1184 1 1  96 ALA HB3  H  -16.993 15.732 25.859 1.00 . A A .  76 ALA HB3  1 1 
        1  1185 1 1  96 ALA N    N  -15.590 13.230 25.115 1.00 . A A .  76 ALA N    1 1 
        1  1186 1 1  96 ALA O    O  -17.572 15.550 23.129 1.00 . A A .  76 ALA O    1 1 
        1  1187 1 1  97 GLY C    C  -14.896 17.214 22.277 1.00 . A A .  77 GLY C    1 1 
        1  1188 1 1  97 GLY CA   C  -15.133 15.768 21.818 1.00 . A A .  77 GLY CA   1 1 
        1  1189 1 1  97 GLY H    H  -14.704 14.324 23.315 1.00 . A A .  77 GLY H    1 1 
        1  1190 1 1  97 GLY HA2  H  -14.251 15.409 21.307 1.00 . A A .  77 GLY HA2  1 1 
        1  1191 1 1  97 GLY HA3  H  -15.968 15.752 21.137 1.00 . A A .  77 GLY HA3  1 1 
        1  1192 1 1  97 GLY N    N  -15.418 14.888 22.956 1.00 . A A .  77 GLY N    1 1 
        1  1193 1 1  97 GLY O    O  -14.656 18.098 21.451 1.00 . A A .  77 GLY O    1 1 
        1  1194 1 1  98 ASP C    C  -13.252 19.015 24.377 1.00 . A A .  78 ASP C    1 1 
        1  1195 1 1  98 ASP CA   C  -14.736 18.760 24.167 1.00 . A A .  78 ASP CA   1 1 
        1  1196 1 1  98 ASP CB   C  -15.449 18.859 25.515 1.00 . A A .  78 ASP CB   1 1 
        1  1197 1 1  98 ASP CG   C  -16.976 18.871 25.345 1.00 . A A .  78 ASP CG   1 1 
        1  1198 1 1  98 ASP H    H  -15.128 16.699 24.202 1.00 . A A .  78 ASP H    1 1 
        1  1199 1 1  98 ASP HA   H  -15.136 19.508 23.501 1.00 . A A .  78 ASP HA   1 1 
        1  1200 1 1  98 ASP HB2  H  -15.167 18.009 26.124 1.00 . A A .  78 ASP HB2  1 1 
        1  1201 1 1  98 ASP HB3  H  -15.136 19.765 26.005 1.00 . A A .  78 ASP HB3  1 1 
        1  1202 1 1  98 ASP N    N  -14.954 17.442 23.596 1.00 . A A .  78 ASP N    1 1 
        1  1203 1 1  98 ASP O    O  -12.815 20.166 24.406 1.00 . A A .  78 ASP O    1 1 
        1  1204 1 1  98 ASP OD1  O  -17.448 19.178 24.258 1.00 . A A .  78 ASP OD1  1 1 
        1  1205 1 1  98 ASP OD2  O  -17.653 18.571 26.314 1.00 . A A .  78 ASP OD2  1 1 
        1  1206 1 1  99 LYS C    C  -10.285 17.909 23.436 1.00 . A A .  79 LYS C    1 1 
        1  1207 1 1  99 LYS CA   C  -11.050 18.036 24.765 1.00 . A A .  79 LYS CA   1 1 
        1  1208 1 1  99 LYS CB   C  -10.557 16.958 25.762 1.00 . A A .  79 LYS CB   1 1 
        1  1209 1 1  99 LYS CD   C  -11.853 17.931 27.732 1.00 . A A .  79 LYS CD   1 1 
        1  1210 1 1  99 LYS CE   C  -13.067 17.674 28.627 1.00 . A A .  79 LYS CE   1 1 
        1  1211 1 1  99 LYS CG   C  -11.605 16.685 26.876 1.00 . A A .  79 LYS CG   1 1 
        1  1212 1 1  99 LYS H    H  -12.906 17.041 24.523 1.00 . A A .  79 LYS H    1 1 
        1  1213 1 1  99 LYS HA   H  -10.849 19.004 25.184 1.00 . A A .  79 LYS HA   1 1 
        1  1214 1 1  99 LYS HB2  H  -10.360 16.043 25.223 1.00 . A A .  79 LYS HB2  1 1 
        1  1215 1 1  99 LYS HB3  H   -9.641 17.300 26.218 1.00 . A A .  79 LYS HB3  1 1 
        1  1216 1 1  99 LYS HD2  H  -10.984 18.130 28.344 1.00 . A A .  79 LYS HD2  1 1 
        1  1217 1 1  99 LYS HD3  H  -12.050 18.778 27.093 1.00 . A A .  79 LYS HD3  1 1 
        1  1218 1 1  99 LYS HE2  H  -13.946 17.563 28.008 1.00 . A A .  79 LYS HE2  1 1 
        1  1219 1 1  99 LYS HE3  H  -12.914 16.767 29.192 1.00 . A A .  79 LYS HE3  1 1 
        1  1220 1 1  99 LYS HG2  H  -12.534 16.376 26.422 1.00 . A A .  79 LYS HG2  1 1 
        1  1221 1 1  99 LYS HG3  H  -11.249 15.897 27.514 1.00 . A A .  79 LYS HG3  1 1 
        1  1222 1 1  99 LYS HZ1  H  -14.268 18.920 29.784 1.00 . A A .  79 LYS HZ1  1 1 
        1  1223 1 1  99 LYS HZ2  H  -12.925 19.698 29.092 1.00 . A A .  79 LYS HZ2  1 1 
        1  1224 1 1  99 LYS HZ3  H  -12.719 18.664 30.424 1.00 . A A .  79 LYS HZ3  1 1 
        1  1225 1 1  99 LYS N    N  -12.490 17.931 24.541 1.00 . A A .  79 LYS N    1 1 
        1  1226 1 1  99 LYS NZ   N  -13.260 18.826 29.552 1.00 . A A .  79 LYS NZ   1 1 
        1  1227 1 1  99 LYS O    O   -9.097 18.227 23.373 1.00 . A A .  79 LYS O    1 1 
        1  1228 1 1 100 VAL C    C  -11.339 17.810 19.966 1.00 . A A .  80 VAL C    1 1 
        1  1229 1 1 100 VAL CA   C  -10.380 17.317 21.049 1.00 . A A .  80 VAL CA   1 1 
        1  1230 1 1 100 VAL CB   C  -10.022 15.850 20.751 1.00 . A A .  80 VAL CB   1 1 
        1  1231 1 1 100 VAL CG1  C   -8.994 15.359 21.754 1.00 . A A .  80 VAL CG1  1 1 
        1  1232 1 1 100 VAL CG2  C  -11.263 14.957 20.836 1.00 . A A .  80 VAL CG2  1 1 
        1  1233 1 1 100 VAL H    H  -11.925 17.237 22.498 1.00 . A A .  80 VAL H    1 1 
        1  1234 1 1 100 VAL HA   H   -9.478 17.907 21.015 1.00 . A A .  80 VAL HA   1 1 
        1  1235 1 1 100 VAL HB   H   -9.603 15.784 19.758 1.00 . A A .  80 VAL HB   1 1 
        1  1236 1 1 100 VAL HG11 H   -9.301 15.643 22.753 1.00 . A A .  80 VAL HG11 1 1 
        1  1237 1 1 100 VAL HG12 H   -8.038 15.809 21.527 1.00 . A A .  80 VAL HG12 1 1 
        1  1238 1 1 100 VAL HG13 H   -8.910 14.283 21.696 1.00 . A A .  80 VAL HG13 1 1 
        1  1239 1 1 100 VAL HG21 H  -11.566 14.860 21.867 1.00 . A A .  80 VAL HG21 1 1 
        1  1240 1 1 100 VAL HG22 H  -11.024 13.985 20.434 1.00 . A A .  80 VAL HG22 1 1 
        1  1241 1 1 100 VAL HG23 H  -12.062 15.399 20.262 1.00 . A A .  80 VAL HG23 1 1 
        1  1242 1 1 100 VAL N    N  -10.983 17.459 22.379 1.00 . A A .  80 VAL N    1 1 
        1  1243 1 1 100 VAL O    O  -12.558 17.699 20.116 1.00 . A A .  80 VAL O    1 1 
        1  1244 1 1 101 ILE C    C  -11.181 18.068 16.460 1.00 . A A .  81 ILE C    1 1 
        1  1245 1 1 101 ILE CA   C  -11.585 18.802 17.748 1.00 . A A .  81 ILE CA   1 1 
        1  1246 1 1 101 ILE CB   C  -11.430 20.361 17.655 1.00 . A A .  81 ILE CB   1 1 
        1  1247 1 1 101 ILE CD1  C  -12.561 20.665 19.936 1.00 . A A .  81 ILE CD1  1 1 
        1  1248 1 1 101 ILE CG1  C  -12.558 21.071 18.448 1.00 . A A .  81 ILE CG1  1 1 
        1  1249 1 1 101 ILE CG2  C  -11.479 20.875 16.202 1.00 . A A .  81 ILE CG2  1 1 
        1  1250 1 1 101 ILE H    H   -9.798 18.372 18.811 1.00 . A A .  81 ILE H    1 1 
        1  1251 1 1 101 ILE HA   H  -12.621 18.562 17.949 1.00 . A A .  81 ILE HA   1 1 
        1  1252 1 1 101 ILE HB   H  -10.478 20.637 18.086 1.00 . A A .  81 ILE HB   1 1 
        1  1253 1 1 101 ILE HD11 H  -11.579 20.321 20.227 1.00 . A A .  81 ILE HD11 1 1 
        1  1254 1 1 101 ILE HD12 H  -13.279 19.870 20.087 1.00 . A A .  81 ILE HD12 1 1 
        1  1255 1 1 101 ILE HD13 H  -12.837 21.516 20.540 1.00 . A A .  81 ILE HD13 1 1 
        1  1256 1 1 101 ILE HG12 H  -12.413 22.136 18.379 1.00 . A A .  81 ILE HG12 1 1 
        1  1257 1 1 101 ILE HG13 H  -13.512 20.815 18.009 1.00 . A A .  81 ILE HG13 1 1 
        1  1258 1 1 101 ILE HG21 H  -11.323 21.944 16.193 1.00 . A A .  81 ILE HG21 1 1 
        1  1259 1 1 101 ILE HG22 H  -12.442 20.648 15.772 1.00 . A A .  81 ILE HG22 1 1 
        1  1260 1 1 101 ILE HG23 H  -10.702 20.393 15.624 1.00 . A A .  81 ILE HG23 1 1 
        1  1261 1 1 101 ILE N    N  -10.778 18.323 18.870 1.00 . A A .  81 ILE N    1 1 
        1  1262 1 1 101 ILE O    O   -9.995 17.939 16.148 1.00 . A A .  81 ILE O    1 1 
        1  1263 1 1 102 GLU C    C  -12.371 17.770 13.303 1.00 . A A .  82 GLU C    1 1 
        1  1264 1 1 102 GLU CA   C  -11.974 16.873 14.474 1.00 . A A .  82 GLU CA   1 1 
        1  1265 1 1 102 GLU CB   C  -12.811 15.572 14.406 1.00 . A A .  82 GLU CB   1 1 
        1  1266 1 1 102 GLU CD   C  -13.443 13.473 15.634 1.00 . A A .  82 GLU CD   1 1 
        1  1267 1 1 102 GLU CG   C  -12.925 14.899 15.787 1.00 . A A .  82 GLU CG   1 1 
        1  1268 1 1 102 GLU H    H  -13.107 17.731 16.044 1.00 . A A .  82 GLU H    1 1 
        1  1269 1 1 102 GLU HA   H  -10.927 16.624 14.388 1.00 . A A .  82 GLU HA   1 1 
        1  1270 1 1 102 GLU HB2  H  -13.799 15.805 14.040 1.00 . A A .  82 GLU HB2  1 1 
        1  1271 1 1 102 GLU HB3  H  -12.337 14.887 13.719 1.00 . A A .  82 GLU HB3  1 1 
        1  1272 1 1 102 GLU HG2  H  -11.957 14.889 16.264 1.00 . A A .  82 GLU HG2  1 1 
        1  1273 1 1 102 GLU HG3  H  -13.615 15.462 16.398 1.00 . A A .  82 GLU HG3  1 1 
        1  1274 1 1 102 GLU N    N  -12.193 17.596 15.730 1.00 . A A .  82 GLU N    1 1 
        1  1275 1 1 102 GLU O    O  -13.502 18.260 13.248 1.00 . A A .  82 GLU O    1 1 
        1  1276 1 1 102 GLU OE1  O  -12.729 12.660 15.072 1.00 . A A .  82 GLU OE1  1 1 
        1  1277 1 1 102 GLU OE2  O  -14.548 13.214 16.082 1.00 . A A .  82 GLU OE2  1 1 
        1  1278 1 1 103 ARG C    C  -11.126 18.155  9.960 1.00 . A A .  83 ARG C    1 1 
        1  1279 1 1 103 ARG CA   C  -11.688 18.822 11.206 1.00 . A A .  83 ARG CA   1 1 
        1  1280 1 1 103 ARG CB   C  -11.034 20.194 11.395 1.00 . A A .  83 ARG CB   1 1 
        1  1281 1 1 103 ARG CD   C  -10.955 22.235 12.838 1.00 . A A .  83 ARG CD   1 1 
        1  1282 1 1 103 ARG CG   C  -11.691 20.920 12.572 1.00 . A A .  83 ARG CG   1 1 
        1  1283 1 1 103 ARG CZ   C  -10.446 24.315 11.601 1.00 . A A .  83 ARG CZ   1 1 
        1  1284 1 1 103 ARG H    H  -10.557 17.558 12.484 1.00 . A A .  83 ARG H    1 1 
        1  1285 1 1 103 ARG HA   H  -12.753 18.953 11.088 1.00 . A A .  83 ARG HA   1 1 
        1  1286 1 1 103 ARG HB2  H   -9.980 20.065 11.594 1.00 . A A .  83 ARG HB2  1 1 
        1  1287 1 1 103 ARG HB3  H  -11.162 20.780 10.497 1.00 . A A .  83 ARG HB3  1 1 
        1  1288 1 1 103 ARG HD2  H  -11.362 22.700 13.723 1.00 . A A .  83 ARG HD2  1 1 
        1  1289 1 1 103 ARG HD3  H   -9.905 22.031 12.995 1.00 . A A .  83 ARG HD3  1 1 
        1  1290 1 1 103 ARG HE   H  -11.724 22.895 10.976 1.00 . A A .  83 ARG HE   1 1 
        1  1291 1 1 103 ARG HG2  H  -12.724 21.128 12.336 1.00 . A A .  83 ARG HG2  1 1 
        1  1292 1 1 103 ARG HG3  H  -11.640 20.298 13.453 1.00 . A A .  83 ARG HG3  1 1 
        1  1293 1 1 103 ARG HH11 H   -9.457 24.139 13.342 1.00 . A A .  83 ARG HH11 1 1 
        1  1294 1 1 103 ARG HH12 H   -9.130 25.582 12.440 1.00 . A A .  83 ARG HH12 1 1 
        1  1295 1 1 103 ARG HH21 H  -11.268 24.784  9.837 1.00 . A A .  83 ARG HH21 1 1 
        1  1296 1 1 103 ARG HH22 H  -10.148 25.941 10.473 1.00 . A A .  83 ARG HH22 1 1 
        1  1297 1 1 103 ARG N    N  -11.436 17.980 12.378 1.00 . A A .  83 ARG N    1 1 
        1  1298 1 1 103 ARG NE   N  -11.111 23.147 11.697 1.00 . A A .  83 ARG NE   1 1 
        1  1299 1 1 103 ARG NH1  N   -9.611 24.710 12.535 1.00 . A A .  83 ARG NH1  1 1 
        1  1300 1 1 103 ARG NH2  N  -10.636 25.072 10.556 1.00 . A A .  83 ARG NH2  1 1 
        1  1301 1 1 103 ARG O    O  -10.173 17.385 10.053 1.00 . A A .  83 ARG O    1 1 
        1  1302 1 1 104 THR C    C  -10.442 18.867  6.730 1.00 . A A .  84 THR C    1 1 
        1  1303 1 1 104 THR CA   C  -11.256 17.857  7.542 1.00 . A A .  84 THR CA   1 1 
        1  1304 1 1 104 THR CB   C  -12.455 17.329  6.731 1.00 . A A .  84 THR CB   1 1 
        1  1305 1 1 104 THR CG2  C  -13.323 18.483  6.219 1.00 . A A .  84 THR CG2  1 1 
        1  1306 1 1 104 THR H    H  -12.477 19.069  8.786 1.00 . A A .  84 THR H    1 1 
        1  1307 1 1 104 THR HA   H  -10.614 17.024  7.774 1.00 . A A .  84 THR HA   1 1 
        1  1308 1 1 104 THR HB   H  -13.055 16.690  7.361 1.00 . A A .  84 THR HB   1 1 
        1  1309 1 1 104 THR HG1  H  -12.242 15.664  5.752 1.00 . A A .  84 THR HG1  1 1 
        1  1310 1 1 104 THR HG21 H  -12.776 19.027  5.461 1.00 . A A .  84 THR HG21 1 1 
        1  1311 1 1 104 THR HG22 H  -13.562 19.145  7.037 1.00 . A A .  84 THR HG22 1 1 
        1  1312 1 1 104 THR HG23 H  -14.233 18.089  5.793 1.00 . A A .  84 THR HG23 1 1 
        1  1313 1 1 104 THR N    N  -11.718 18.450  8.797 1.00 . A A .  84 THR N    1 1 
        1  1314 1 1 104 THR O    O  -10.683 20.074  6.803 1.00 . A A .  84 THR O    1 1 
        1  1315 1 1 104 THR OG1  O  -11.976 16.578  5.627 1.00 . A A .  84 THR OG1  1 1 
        1  1316 1 1 105 ASP C    C   -8.658 18.748  3.681 1.00 . A A .  85 ASP C    1 1 
        1  1317 1 1 105 ASP CA   C   -8.617 19.196  5.139 1.00 . A A .  85 ASP CA   1 1 
        1  1318 1 1 105 ASP CB   C   -7.177 19.131  5.657 1.00 . A A .  85 ASP CB   1 1 
        1  1319 1 1 105 ASP CG   C   -6.283 20.062  4.843 1.00 . A A .  85 ASP CG   1 1 
        1  1320 1 1 105 ASP H    H   -9.345 17.381  5.962 1.00 . A A .  85 ASP H    1 1 
        1  1321 1 1 105 ASP HA   H   -8.961 20.218  5.200 1.00 . A A .  85 ASP HA   1 1 
        1  1322 1 1 105 ASP HB2  H   -7.156 19.432  6.694 1.00 . A A .  85 ASP HB2  1 1 
        1  1323 1 1 105 ASP HB3  H   -6.811 18.119  5.570 1.00 . A A .  85 ASP HB3  1 1 
        1  1324 1 1 105 ASP N    N   -9.479 18.352  5.965 1.00 . A A .  85 ASP N    1 1 
        1  1325 1 1 105 ASP O    O   -8.253 17.628  3.357 1.00 . A A .  85 ASP O    1 1 
        1  1326 1 1 105 ASP OD1  O   -6.468 21.264  4.940 1.00 . A A .  85 ASP OD1  1 1 
        1  1327 1 1 105 ASP OD2  O   -5.427 19.558  4.134 1.00 . A A .  85 ASP OD2  1 1 
        1  1328 1 1 106 THR C    C   -7.898 19.661  0.714 1.00 . A A .  86 THR C    1 1 
        1  1329 1 1 106 THR CA   C   -9.230 19.340  1.385 1.00 . A A .  86 THR CA   1 1 
        1  1330 1 1 106 THR CB   C  -10.368 20.154  0.747 1.00 . A A .  86 THR CB   1 1 
        1  1331 1 1 106 THR CG2  C  -10.750 19.543 -0.604 1.00 . A A .  86 THR CG2  1 1 
        1  1332 1 1 106 THR H    H   -9.439 20.503  3.132 1.00 . A A .  86 THR H    1 1 
        1  1333 1 1 106 THR HA   H   -9.429 18.288  1.260 1.00 . A A .  86 THR HA   1 1 
        1  1334 1 1 106 THR HB   H  -10.040 21.171  0.595 1.00 . A A .  86 THR HB   1 1 
        1  1335 1 1 106 THR HG1  H  -11.236 20.536  2.445 1.00 . A A .  86 THR HG1  1 1 
        1  1336 1 1 106 THR HG21 H  -10.838 18.472 -0.502 1.00 . A A .  86 THR HG21 1 1 
        1  1337 1 1 106 THR HG22 H   -9.987 19.775 -1.333 1.00 . A A .  86 THR HG22 1 1 
        1  1338 1 1 106 THR HG23 H  -11.695 19.953 -0.930 1.00 . A A .  86 THR HG23 1 1 
        1  1339 1 1 106 THR N    N   -9.143 19.635  2.809 1.00 . A A .  86 THR N    1 1 
        1  1340 1 1 106 THR O    O   -7.766 20.625 -0.051 1.00 . A A .  86 THR O    1 1 
        1  1341 1 1 106 THR OG1  O  -11.498 20.147  1.607 1.00 . A A .  86 THR OG1  1 1 
        1  1342 1 1 107 SER C    C   -5.576 18.750 -1.049 1.00 . A A .  87 SER C    1 1 
        1  1343 1 1 107 SER CA   C   -5.569 18.982  0.463 1.00 . A A .  87 SER CA   1 1 
        1  1344 1 1 107 SER CB   C   -4.613 17.991  1.128 1.00 . A A .  87 SER CB   1 1 
        1  1345 1 1 107 SER H    H   -7.103 18.084  1.637 1.00 . A A .  87 SER H    1 1 
        1  1346 1 1 107 SER HA   H   -5.223 19.985  0.661 1.00 . A A .  87 SER HA   1 1 
        1  1347 1 1 107 SER HB2  H   -3.616 18.142  0.750 1.00 . A A .  87 SER HB2  1 1 
        1  1348 1 1 107 SER HB3  H   -4.618 18.151  2.198 1.00 . A A .  87 SER HB3  1 1 
        1  1349 1 1 107 SER HG   H   -4.449 16.316  0.152 1.00 . A A .  87 SER HG   1 1 
        1  1350 1 1 107 SER N    N   -6.914 18.826  1.020 1.00 . A A .  87 SER N    1 1 
        1  1351 1 1 107 SER O    O   -4.852 19.418 -1.792 1.00 . A A .  87 SER O    1 1 
        1  1352 1 1 107 SER OG   O   -5.030 16.665  0.831 1.00 . A A .  87 SER OG   1 1 
        1  1353 1 1 108 HIS C    C   -7.947 16.980 -3.197 1.00 . A A .  88 HIS C    1 1 
        1  1354 1 1 108 HIS CA   C   -6.508 17.449 -2.904 1.00 . A A .  88 HIS CA   1 1 
        1  1355 1 1 108 HIS CB   C   -5.468 16.362 -3.257 1.00 . A A .  88 HIS CB   1 1 
        1  1356 1 1 108 HIS CD2  C   -3.143 16.574 -2.041 1.00 . A A .  88 HIS CD2  1 1 
        1  1357 1 1 108 HIS CE1  C   -2.258 18.088 -3.315 1.00 . A A .  88 HIS CE1  1 1 
        1  1358 1 1 108 HIS CG   C   -4.074 16.879 -3.003 1.00 . A A .  88 HIS CG   1 1 
        1  1359 1 1 108 HIS H    H   -6.938 17.301 -0.835 1.00 . A A .  88 HIS H    1 1 
        1  1360 1 1 108 HIS HA   H   -6.304 18.333 -3.493 1.00 . A A .  88 HIS HA   1 1 
        1  1361 1 1 108 HIS HB2  H   -5.642 15.488 -2.648 1.00 . A A .  88 HIS HB2  1 1 
        1  1362 1 1 108 HIS HB3  H   -5.563 16.097 -4.299 1.00 . A A .  88 HIS HB3  1 1 
        1  1363 1 1 108 HIS HD1  H   -3.895 18.277 -4.586 1.00 . A A .  88 HIS HD1  1 1 
        1  1364 1 1 108 HIS HD2  H   -3.280 15.851 -1.251 1.00 . A A .  88 HIS HD2  1 1 
        1  1365 1 1 108 HIS HE1  H   -1.566 18.800 -3.739 1.00 . A A .  88 HIS HE1  1 1 
        1  1366 1 1 108 HIS HE2  H   -1.176 17.330 -1.706 1.00 . A A .  88 HIS HE2  1 1 
        1  1367 1 1 108 HIS N    N   -6.396 17.794 -1.486 1.00 . A A .  88 HIS N    1 1 
        1  1368 1 1 108 HIS ND1  N   -3.488 17.847 -3.805 1.00 . A A .  88 HIS ND1  1 1 
        1  1369 1 1 108 HIS NE2  N   -1.998 17.339 -2.240 1.00 . A A .  88 HIS NE2  1 1 
        1  1370 1 1 108 HIS O    O   -8.870 17.366 -2.474 1.00 . A A .  88 HIS O    1 1 
        1  1371 1 1 109 GLY C    C  -10.110 14.924 -3.393 1.00 . A A .  89 GLY C    1 1 
        1  1372 1 1 109 GLY CA   C   -9.478 15.658 -4.580 1.00 . A A .  89 GLY CA   1 1 
        1  1373 1 1 109 GLY H    H   -7.377 15.874 -4.780 1.00 . A A .  89 GLY H    1 1 
        1  1374 1 1 109 GLY HA2  H  -10.105 16.493 -4.858 1.00 . A A .  89 GLY HA2  1 1 
        1  1375 1 1 109 GLY HA3  H   -9.401 14.977 -5.414 1.00 . A A .  89 GLY HA3  1 1 
        1  1376 1 1 109 GLY N    N   -8.141 16.154 -4.239 1.00 . A A .  89 GLY N    1 1 
        1  1377 1 1 109 GLY O    O  -11.337 14.831 -3.298 1.00 . A A .  89 GLY O    1 1 
        1  1378 1 1 110 MET C    C   -9.373 14.517 -0.042 1.00 . A A .  90 MET C    1 1 
        1  1379 1 1 110 MET CA   C   -9.738 13.717 -1.293 1.00 . A A .  90 MET CA   1 1 
        1  1380 1 1 110 MET CB   C   -9.125 12.306 -1.227 1.00 . A A .  90 MET CB   1 1 
        1  1381 1 1 110 MET CE   C   -7.125 10.383 -2.981 1.00 . A A .  90 MET CE   1 1 
        1  1382 1 1 110 MET CG   C   -7.590 12.382 -1.186 1.00 . A A .  90 MET CG   1 1 
        1  1383 1 1 110 MET H    H   -8.302 14.544 -2.613 1.00 . A A .  90 MET H    1 1 
        1  1384 1 1 110 MET HA   H  -10.813 13.627 -1.344 1.00 . A A .  90 MET HA   1 1 
        1  1385 1 1 110 MET HB2  H   -9.480 11.806 -0.337 1.00 . A A .  90 MET HB2  1 1 
        1  1386 1 1 110 MET HB3  H   -9.431 11.744 -2.096 1.00 . A A .  90 MET HB3  1 1 
        1  1387 1 1 110 MET HE1  H   -7.967 10.952 -3.349 1.00 . A A .  90 MET HE1  1 1 
        1  1388 1 1 110 MET HE2  H   -7.311  9.332 -3.134 1.00 . A A .  90 MET HE2  1 1 
        1  1389 1 1 110 MET HE3  H   -6.230 10.669 -3.517 1.00 . A A .  90 MET HE3  1 1 
        1  1390 1 1 110 MET HG2  H   -7.234 12.932 -2.044 1.00 . A A .  90 MET HG2  1 1 
        1  1391 1 1 110 MET HG3  H   -7.279 12.885 -0.282 1.00 . A A .  90 MET HG3  1 1 
        1  1392 1 1 110 MET N    N   -9.265 14.423 -2.484 1.00 . A A .  90 MET N    1 1 
        1  1393 1 1 110 MET O    O   -8.398 15.273 -0.050 1.00 . A A .  90 MET O    1 1 
        1  1394 1 1 110 MET SD   S   -6.897 10.708 -1.214 1.00 . A A .  90 MET SD   1 1 
        1  1395 1 1 111 VAL C    C   -9.539 14.124  3.395 1.00 . A A .  91 VAL C    1 1 
        1  1396 1 1 111 VAL CA   C   -9.931 15.085  2.269 1.00 . A A .  91 VAL CA   1 1 
        1  1397 1 1 111 VAL CB   C  -11.196 15.881  2.666 1.00 . A A .  91 VAL CB   1 1 
        1  1398 1 1 111 VAL CG1  C  -11.586 16.892  1.557 1.00 . A A .  91 VAL CG1  1 1 
        1  1399 1 1 111 VAL CG2  C  -12.365 14.918  2.922 1.00 . A A .  91 VAL CG2  1 1 
        1  1400 1 1 111 VAL H    H  -10.934 13.750  0.956 1.00 . A A .  91 VAL H    1 1 
        1  1401 1 1 111 VAL HA   H   -9.121 15.784  2.117 1.00 . A A .  91 VAL HA   1 1 
        1  1402 1 1 111 VAL HB   H  -10.986 16.429  3.572 1.00 . A A .  91 VAL HB   1 1 
        1  1403 1 1 111 VAL HG11 H  -11.356 17.888  1.898 1.00 . A A .  91 VAL HG11 1 1 
        1  1404 1 1 111 VAL HG12 H  -12.646 16.832  1.344 1.00 . A A .  91 VAL HG12 1 1 
        1  1405 1 1 111 VAL HG13 H  -11.031 16.689  0.651 1.00 . A A .  91 VAL HG13 1 1 
        1  1406 1 1 111 VAL HG21 H  -12.062 14.174  3.641 1.00 . A A .  91 VAL HG21 1 1 
        1  1407 1 1 111 VAL HG22 H  -12.641 14.438  1.997 1.00 . A A .  91 VAL HG22 1 1 
        1  1408 1 1 111 VAL HG23 H  -13.205 15.474  3.308 1.00 . A A .  91 VAL HG23 1 1 
        1  1409 1 1 111 VAL N    N  -10.168 14.357  1.019 1.00 . A A .  91 VAL N    1 1 
        1  1410 1 1 111 VAL O    O   -9.818 12.925  3.323 1.00 . A A .  91 VAL O    1 1 
        1  1411 1 1 112 ARG C    C   -8.930 14.575  6.865 1.00 . A A .  92 ARG C    1 1 
        1  1412 1 1 112 ARG CA   C   -8.493 13.876  5.587 1.00 . A A .  92 ARG CA   1 1 
        1  1413 1 1 112 ARG CB   C   -6.972 13.712  5.588 1.00 . A A .  92 ARG CB   1 1 
        1  1414 1 1 112 ARG CD   C   -5.066 12.490  4.525 1.00 . A A .  92 ARG CD   1 1 
        1  1415 1 1 112 ARG CG   C   -6.547 12.856  4.392 1.00 . A A .  92 ARG CG   1 1 
        1  1416 1 1 112 ARG CZ   C   -3.793 14.233  3.311 1.00 . A A .  92 ARG CZ   1 1 
        1  1417 1 1 112 ARG H    H   -8.727 15.635  4.438 1.00 . A A .  92 ARG H    1 1 
        1  1418 1 1 112 ARG HA   H   -8.956 12.902  5.536 1.00 . A A .  92 ARG HA   1 1 
        1  1419 1 1 112 ARG HB2  H   -6.507 14.684  5.519 1.00 . A A .  92 ARG HB2  1 1 
        1  1420 1 1 112 ARG HB3  H   -6.663 13.229  6.502 1.00 . A A .  92 ARG HB3  1 1 
        1  1421 1 1 112 ARG HD2  H   -4.906 11.993  5.469 1.00 . A A .  92 ARG HD2  1 1 
        1  1422 1 1 112 ARG HD3  H   -4.790 11.824  3.721 1.00 . A A .  92 ARG HD3  1 1 
        1  1423 1 1 112 ARG HE   H   -3.987 14.138  5.310 1.00 . A A .  92 ARG HE   1 1 
        1  1424 1 1 112 ARG HG2  H   -7.141 11.954  4.366 1.00 . A A .  92 ARG HG2  1 1 
        1  1425 1 1 112 ARG HG3  H   -6.697 13.413  3.480 1.00 . A A .  92 ARG HG3  1 1 
        1  1426 1 1 112 ARG HH11 H   -4.658 12.878  2.105 1.00 . A A .  92 ARG HH11 1 1 
        1  1427 1 1 112 ARG HH12 H   -3.750 14.116  1.306 1.00 . A A .  92 ARG HH12 1 1 
        1  1428 1 1 112 ARG HH21 H   -2.820 15.726  4.224 1.00 . A A .  92 ARG HH21 1 1 
        1  1429 1 1 112 ARG HH22 H   -2.721 15.713  2.494 1.00 . A A .  92 ARG HH22 1 1 
        1  1430 1 1 112 ARG N    N   -8.907 14.670  4.437 1.00 . A A .  92 ARG N    1 1 
        1  1431 1 1 112 ARG NE   N   -4.233 13.700  4.468 1.00 . A A .  92 ARG NE   1 1 
        1  1432 1 1 112 ARG NH1  N   -4.091 13.700  2.148 1.00 . A A .  92 ARG NH1  1 1 
        1  1433 1 1 112 ARG NH2  N   -3.054 15.308  3.346 1.00 . A A .  92 ARG NH2  1 1 
        1  1434 1 1 112 ARG O    O   -8.837 15.803  6.958 1.00 . A A .  92 ARG O    1 1 
        1  1435 1 1 113 THR C    C   -8.684 14.438 10.086 1.00 . A A .  93 THR C    1 1 
        1  1436 1 1 113 THR CA   C   -9.846 14.384  9.106 1.00 . A A .  93 THR CA   1 1 
        1  1437 1 1 113 THR CB   C  -10.998 13.567  9.706 1.00 . A A .  93 THR CB   1 1 
        1  1438 1 1 113 THR CG2  C  -11.599 14.320 10.901 1.00 . A A .  93 THR CG2  1 1 
        1  1439 1 1 113 THR H    H   -9.453 12.829  7.715 1.00 . A A .  93 THR H    1 1 
        1  1440 1 1 113 THR HA   H  -10.191 15.386  8.922 1.00 . A A .  93 THR HA   1 1 
        1  1441 1 1 113 THR HB   H  -10.631 12.610 10.037 1.00 . A A .  93 THR HB   1 1 
        1  1442 1 1 113 THR HG1  H  -11.922 12.492  8.374 1.00 . A A .  93 THR HG1  1 1 
        1  1443 1 1 113 THR HG21 H  -12.551 13.882 11.164 1.00 . A A .  93 THR HG21 1 1 
        1  1444 1 1 113 THR HG22 H  -11.743 15.358 10.637 1.00 . A A .  93 THR HG22 1 1 
        1  1445 1 1 113 THR HG23 H  -10.928 14.254 11.744 1.00 . A A .  93 THR HG23 1 1 
        1  1446 1 1 113 THR N    N   -9.403 13.799  7.845 1.00 . A A .  93 THR N    1 1 
        1  1447 1 1 113 THR O    O   -8.246 13.409 10.604 1.00 . A A .  93 THR O    1 1 
        1  1448 1 1 113 THR OG1  O  -12.005 13.384  8.721 1.00 . A A .  93 THR OG1  1 1 
        1  1449 1 1 114 GLU C    C   -7.648 15.985 12.683 1.00 . A A .  94 GLU C    1 1 
        1  1450 1 1 114 GLU CA   C   -7.108 15.866 11.265 1.00 . A A .  94 GLU CA   1 1 
        1  1451 1 1 114 GLU CB   C   -6.311 17.129 10.885 1.00 . A A .  94 GLU CB   1 1 
        1  1452 1 1 114 GLU CD   C   -6.412 19.612 10.516 1.00 . A A .  94 GLU CD   1 1 
        1  1453 1 1 114 GLU CG   C   -7.218 18.371 10.891 1.00 . A A .  94 GLU CG   1 1 
        1  1454 1 1 114 GLU H    H   -8.609 16.424  9.897 1.00 . A A .  94 GLU H    1 1 
        1  1455 1 1 114 GLU HA   H   -6.449 15.013 11.220 1.00 . A A .  94 GLU HA   1 1 
        1  1456 1 1 114 GLU HB2  H   -5.509 17.270 11.595 1.00 . A A .  94 GLU HB2  1 1 
        1  1457 1 1 114 GLU HB3  H   -5.892 17.000  9.897 1.00 . A A .  94 GLU HB3  1 1 
        1  1458 1 1 114 GLU HG2  H   -8.016 18.235 10.177 1.00 . A A .  94 GLU HG2  1 1 
        1  1459 1 1 114 GLU HG3  H   -7.638 18.502 11.877 1.00 . A A .  94 GLU HG3  1 1 
        1  1460 1 1 114 GLU N    N   -8.207 15.654 10.339 1.00 . A A .  94 GLU N    1 1 
        1  1461 1 1 114 GLU O    O   -8.681 16.620 12.913 1.00 . A A .  94 GLU O    1 1 
        1  1462 1 1 114 GLU OE1  O   -5.323 19.771 11.043 1.00 . A A .  94 GLU OE1  1 1 
        1  1463 1 1 114 GLU OE2  O   -6.897 20.385  9.707 1.00 . A A .  94 GLU OE2  1 1 
        1  1464 1 1 115 VAL C    C   -6.493 16.436 15.752 1.00 . A A .  95 VAL C    1 1 
        1  1465 1 1 115 VAL CA   C   -7.330 15.401 15.021 1.00 . A A .  95 VAL CA   1 1 
        1  1466 1 1 115 VAL CB   C   -7.135 14.009 15.659 1.00 . A A .  95 VAL CB   1 1 
        1  1467 1 1 115 VAL CG1  C   -7.495 14.038 17.157 1.00 . A A .  95 VAL CG1  1 1 
        1  1468 1 1 115 VAL CG2  C   -8.037 12.998 14.947 1.00 . A A .  95 VAL CG2  1 1 
        1  1469 1 1 115 VAL H    H   -6.129 14.890 13.358 1.00 . A A .  95 VAL H    1 1 
        1  1470 1 1 115 VAL HA   H   -8.372 15.678 15.091 1.00 . A A .  95 VAL HA   1 1 
        1  1471 1 1 115 VAL HB   H   -6.104 13.709 15.546 1.00 . A A .  95 VAL HB   1 1 
        1  1472 1 1 115 VAL HG11 H   -6.694 14.518 17.703 1.00 . A A .  95 VAL HG11 1 1 
        1  1473 1 1 115 VAL HG12 H   -7.622 13.029 17.522 1.00 . A A .  95 VAL HG12 1 1 
        1  1474 1 1 115 VAL HG13 H   -8.412 14.593 17.302 1.00 . A A .  95 VAL HG13 1 1 
        1  1475 1 1 115 VAL HG21 H   -7.876 13.060 13.881 1.00 . A A .  95 VAL HG21 1 1 
        1  1476 1 1 115 VAL HG22 H   -9.071 13.218 15.169 1.00 . A A .  95 VAL HG22 1 1 
        1  1477 1 1 115 VAL HG23 H   -7.799 12.002 15.290 1.00 . A A .  95 VAL HG23 1 1 
        1  1478 1 1 115 VAL N    N   -6.937 15.372 13.618 1.00 . A A .  95 VAL N    1 1 
        1  1479 1 1 115 VAL O    O   -5.267 16.370 15.731 1.00 . A A .  95 VAL O    1 1 
        1  1480 1 1 116 ILE C    C   -7.067 18.488 18.563 1.00 . A A .  96 ILE C    1 1 
        1  1481 1 1 116 ILE CA   C   -6.513 18.431 17.151 1.00 . A A .  96 ILE CA   1 1 
        1  1482 1 1 116 ILE CB   C   -6.699 19.797 16.489 1.00 . A A .  96 ILE CB   1 1 
        1  1483 1 1 116 ILE CD1  C   -8.400 21.625 16.173 1.00 . A A .  96 ILE CD1  1 1 
        1  1484 1 1 116 ILE CG1  C   -8.199 20.117 16.317 1.00 . A A .  96 ILE CG1  1 1 
        1  1485 1 1 116 ILE CG2  C   -6.006 19.807 15.124 1.00 . A A .  96 ILE CG2  1 1 
        1  1486 1 1 116 ILE H    H   -8.157 17.362 16.363 1.00 . A A .  96 ILE H    1 1 
        1  1487 1 1 116 ILE HA   H   -5.460 18.224 17.201 1.00 . A A .  96 ILE HA   1 1 
        1  1488 1 1 116 ILE HB   H   -6.242 20.550 17.117 1.00 . A A .  96 ILE HB   1 1 
        1  1489 1 1 116 ILE HD11 H   -9.153 21.815 15.426 1.00 . A A .  96 ILE HD11 1 1 
        1  1490 1 1 116 ILE HD12 H   -7.471 22.099 15.882 1.00 . A A .  96 ILE HD12 1 1 
        1  1491 1 1 116 ILE HD13 H   -8.725 22.022 17.121 1.00 . A A .  96 ILE HD13 1 1 
        1  1492 1 1 116 ILE HG12 H   -8.577 19.619 15.435 1.00 . A A .  96 ILE HG12 1 1 
        1  1493 1 1 116 ILE HG13 H   -8.745 19.769 17.182 1.00 . A A .  96 ILE HG13 1 1 
        1  1494 1 1 116 ILE HG21 H   -4.938 19.855 15.267 1.00 . A A .  96 ILE HG21 1 1 
        1  1495 1 1 116 ILE HG22 H   -6.332 20.669 14.560 1.00 . A A .  96 ILE HG22 1 1 
        1  1496 1 1 116 ILE HG23 H   -6.257 18.905 14.583 1.00 . A A .  96 ILE HG23 1 1 
        1  1497 1 1 116 ILE N    N   -7.175 17.377 16.395 1.00 . A A .  96 ILE N    1 1 
        1  1498 1 1 116 ILE O    O   -8.164 18.010 18.824 1.00 . A A .  96 ILE O    1 1 
        1  1499 1 1 117 CYS C    C   -7.581 20.476 20.959 1.00 . A A .  97 CYS C    1 1 
        1  1500 1 1 117 CYS CA   C   -6.704 19.232 20.845 1.00 . A A .  97 CYS CA   1 1 
        1  1501 1 1 117 CYS CB   C   -5.443 19.357 21.694 1.00 . A A .  97 CYS CB   1 1 
        1  1502 1 1 117 CYS H    H   -5.430 19.434 19.169 1.00 . A A .  97 CYS H    1 1 
        1  1503 1 1 117 CYS HA   H   -7.272 18.360 21.158 1.00 . A A .  97 CYS HA   1 1 
        1  1504 1 1 117 CYS HB2  H   -4.820 18.524 21.473 1.00 . A A .  97 CYS HB2  1 1 
        1  1505 1 1 117 CYS HB3  H   -4.927 20.265 21.434 1.00 . A A .  97 CYS HB3  1 1 
        1  1506 1 1 117 CYS N    N   -6.298 19.079 19.455 1.00 . A A .  97 CYS N    1 1 
        1  1507 1 1 117 CYS O    O   -7.267 21.519 20.386 1.00 . A A .  97 CYS O    1 1 
        1  1508 1 1 117 CYS SG   S   -5.815 19.359 23.464 1.00 . A A .  97 CYS SG   1 1 
        1  1509 1 1 118 ALA C    C   -8.957 22.684 22.463 1.00 . A A .  98 ALA C    1 1 
        1  1510 1 1 118 ALA CA   C   -9.627 21.471 21.808 1.00 . A A .  98 ALA CA   1 1 
        1  1511 1 1 118 ALA CB   C  -10.830 21.036 22.637 1.00 . A A .  98 ALA CB   1 1 
        1  1512 1 1 118 ALA H    H   -8.910 19.492 22.073 1.00 . A A .  98 ALA H    1 1 
        1  1513 1 1 118 ALA HA   H   -9.973 21.758 20.826 1.00 . A A .  98 ALA HA   1 1 
        1  1514 1 1 118 ALA HB1  H  -11.615 21.773 22.546 1.00 . A A .  98 ALA HB1  1 1 
        1  1515 1 1 118 ALA HB2  H  -10.541 20.944 23.673 1.00 . A A .  98 ALA HB2  1 1 
        1  1516 1 1 118 ALA HB3  H  -11.189 20.082 22.276 1.00 . A A .  98 ALA HB3  1 1 
        1  1517 1 1 118 ALA N    N   -8.695 20.352 21.663 1.00 . A A .  98 ALA N    1 1 
        1  1518 1 1 118 ALA O    O   -9.437 23.811 22.313 1.00 . A A .  98 ALA O    1 1 
        1  1519 1 1 119 ASN C    C   -5.894 23.972 23.118 1.00 . A A .  99 ASN C    1 1 
        1  1520 1 1 119 ASN CA   C   -7.150 23.534 23.875 1.00 . A A .  99 ASN CA   1 1 
        1  1521 1 1 119 ASN CB   C   -6.788 23.082 25.281 1.00 . A A .  99 ASN CB   1 1 
        1  1522 1 1 119 ASN CG   C   -8.055 23.039 26.122 1.00 . A A .  99 ASN CG   1 1 
        1  1523 1 1 119 ASN H    H   -7.526 21.534 23.283 1.00 . A A .  99 ASN H    1 1 
        1  1524 1 1 119 ASN HA   H   -7.813 24.382 23.953 1.00 . A A .  99 ASN HA   1 1 
        1  1525 1 1 119 ASN HB2  H   -6.344 22.096 25.241 1.00 . A A .  99 ASN HB2  1 1 
        1  1526 1 1 119 ASN HB3  H   -6.088 23.777 25.716 1.00 . A A .  99 ASN HB3  1 1 
        1  1527 1 1 119 ASN HD21 H   -8.419 21.129 25.720 1.00 . A A .  99 ASN HD21 1 1 
        1  1528 1 1 119 ASN HD22 H   -9.546 21.887 26.741 1.00 . A A .  99 ASN HD22 1 1 
        1  1529 1 1 119 ASN N    N   -7.860 22.451 23.195 1.00 . A A .  99 ASN N    1 1 
        1  1530 1 1 119 ASN ND2  N   -8.730 21.928 26.201 1.00 . A A .  99 ASN ND2  1 1 
        1  1531 1 1 119 ASN O    O   -5.445 25.110 23.284 1.00 . A A .  99 ASN O    1 1 
        1  1532 1 1 119 ASN OD1  O   -8.466 24.055 26.682 1.00 . A A .  99 ASN OD1  1 1 
        1  1533 1 1 120 CYS C    C   -4.169 22.757 20.136 1.00 . A A . 100 CYS C    1 1 
        1  1534 1 1 120 CYS CA   C   -4.143 23.427 21.511 1.00 . A A . 100 CYS CA   1 1 
        1  1535 1 1 120 CYS CB   C   -2.877 23.055 22.294 1.00 . A A . 100 CYS CB   1 1 
        1  1536 1 1 120 CYS H    H   -5.739 22.188 22.186 1.00 . A A . 100 CYS H    1 1 
        1  1537 1 1 120 CYS HA   H   -4.142 24.497 21.359 1.00 . A A . 100 CYS HA   1 1 
        1  1538 1 1 120 CYS HB2  H   -2.007 23.338 21.723 1.00 . A A . 100 CYS HB2  1 1 
        1  1539 1 1 120 CYS HB3  H   -2.878 23.587 23.233 1.00 . A A . 100 CYS HB3  1 1 
        1  1540 1 1 120 CYS N    N   -5.338 23.083 22.284 1.00 . A A . 100 CYS N    1 1 
        1  1541 1 1 120 CYS O    O   -4.934 21.830 19.903 1.00 . A A . 100 CYS O    1 1 
        1  1542 1 1 120 CYS SG   S   -2.825 21.276 22.619 1.00 . A A . 100 CYS SG   1 1 
        1  1543 1 1 121 GLU C    C   -2.568 21.396 17.795 1.00 . A A . 101 GLU C    1 1 
        1  1544 1 1 121 GLU CA   C   -3.321 22.728 17.855 1.00 . A A . 101 GLU CA   1 1 
        1  1545 1 1 121 GLU CB   C   -2.680 23.755 16.905 1.00 . A A . 101 GLU CB   1 1 
        1  1546 1 1 121 GLU CD   C   -3.077 25.858 15.581 1.00 . A A . 101 GLU CD   1 1 
        1  1547 1 1 121 GLU CG   C   -3.716 24.809 16.491 1.00 . A A . 101 GLU CG   1 1 
        1  1548 1 1 121 GLU H    H   -2.783 24.016 19.453 1.00 . A A . 101 GLU H    1 1 
        1  1549 1 1 121 GLU HA   H   -4.341 22.550 17.535 1.00 . A A . 101 GLU HA   1 1 
        1  1550 1 1 121 GLU HB2  H   -1.856 24.240 17.407 1.00 . A A . 101 GLU HB2  1 1 
        1  1551 1 1 121 GLU HB3  H   -2.315 23.248 16.025 1.00 . A A . 101 GLU HB3  1 1 
        1  1552 1 1 121 GLU HG2  H   -4.525 24.323 15.963 1.00 . A A . 101 GLU HG2  1 1 
        1  1553 1 1 121 GLU HG3  H   -4.106 25.293 17.375 1.00 . A A . 101 GLU HG3  1 1 
        1  1554 1 1 121 GLU N    N   -3.353 23.261 19.218 1.00 . A A . 101 GLU N    1 1 
        1  1555 1 1 121 GLU O    O   -1.484 21.297 17.210 1.00 . A A . 101 GLU O    1 1 
        1  1556 1 1 121 GLU OE1  O   -2.275 25.484 14.739 1.00 . A A . 101 GLU OE1  1 1 
        1  1557 1 1 121 GLU OE2  O   -3.400 27.024 15.741 1.00 . A A . 101 GLU OE2  1 1 
        1  1558 1 1 122 SER C    C   -2.917 18.315 17.078 1.00 . A A . 102 SER C    1 1 
        1  1559 1 1 122 SER CA   C   -2.570 19.033 18.378 1.00 . A A . 102 SER CA   1 1 
        1  1560 1 1 122 SER CB   C   -3.028 18.227 19.595 1.00 . A A . 102 SER CB   1 1 
        1  1561 1 1 122 SER H    H   -4.038 20.496 18.819 1.00 . A A . 102 SER H    1 1 
        1  1562 1 1 122 SER HA   H   -1.501 19.138 18.418 1.00 . A A . 102 SER HA   1 1 
        1  1563 1 1 122 SER HB2  H   -4.093 18.096 19.563 1.00 . A A . 102 SER HB2  1 1 
        1  1564 1 1 122 SER HB3  H   -2.549 17.257 19.582 1.00 . A A . 102 SER HB3  1 1 
        1  1565 1 1 122 SER HG   H   -1.928 18.474 21.181 1.00 . A A . 102 SER HG   1 1 
        1  1566 1 1 122 SER N    N   -3.170 20.363 18.386 1.00 . A A . 102 SER N    1 1 
        1  1567 1 1 122 SER O    O   -3.409 17.186 17.079 1.00 . A A . 102 SER O    1 1 
        1  1568 1 1 122 SER OG   O   -2.673 18.927 20.781 1.00 . A A . 102 SER OG   1 1 
        1  1569 1 1 123 HIS C    C   -1.796 17.354 14.258 1.00 . A A . 103 HIS C    1 1 
        1  1570 1 1 123 HIS CA   C   -2.846 18.419 14.618 1.00 . A A . 103 HIS CA   1 1 
        1  1571 1 1 123 HIS CB   C   -2.846 19.522 13.524 1.00 . A A . 103 HIS CB   1 1 
        1  1572 1 1 123 HIS CD2  C   -0.522 20.506 14.330 1.00 . A A . 103 HIS CD2  1 1 
        1  1573 1 1 123 HIS CE1  C   -0.846 22.571 13.755 1.00 . A A . 103 HIS CE1  1 1 
        1  1574 1 1 123 HIS CG   C   -1.774 20.570 13.761 1.00 . A A . 103 HIS CG   1 1 
        1  1575 1 1 123 HIS H    H   -2.189 19.860 16.042 1.00 . A A . 103 HIS H    1 1 
        1  1576 1 1 123 HIS HA   H   -3.817 17.946 14.619 1.00 . A A . 103 HIS HA   1 1 
        1  1577 1 1 123 HIS HB2  H   -2.671 19.061 12.565 1.00 . A A . 103 HIS HB2  1 1 
        1  1578 1 1 123 HIS HB3  H   -3.813 20.002 13.510 1.00 . A A . 103 HIS HB3  1 1 
        1  1579 1 1 123 HIS HD1  H   -2.749 22.276 12.968 1.00 . A A . 103 HIS HD1  1 1 
        1  1580 1 1 123 HIS HD2  H   -0.057 19.610 14.716 1.00 . A A . 103 HIS HD2  1 1 
        1  1581 1 1 123 HIS HE1  H   -0.703 23.630 13.597 1.00 . A A . 103 HIS HE1  1 1 
        1  1582 1 1 123 HIS HE2  H    0.943 22.021 14.666 1.00 . A A . 103 HIS HE2  1 1 
        1  1583 1 1 123 HIS N    N   -2.607 18.980 15.963 1.00 . A A . 103 HIS N    1 1 
        1  1584 1 1 123 HIS ND1  N   -1.956 21.898 13.402 1.00 . A A . 103 HIS ND1  1 1 
        1  1585 1 1 123 HIS NE2  N    0.059 21.771 14.325 1.00 . A A . 103 HIS NE2  1 1 
        1  1586 1 1 123 HIS O    O   -1.572 17.065 13.079 1.00 . A A . 103 HIS O    1 1 
        1  1587 1 1 124 LEU C    C   -0.757 14.410 14.694 1.00 . A A . 104 LEU C    1 1 
        1  1588 1 1 124 LEU CA   C   -0.141 15.756 15.088 1.00 . A A . 104 LEU CA   1 1 
        1  1589 1 1 124 LEU CB   C    0.663 15.622 16.389 1.00 . A A . 104 LEU CB   1 1 
        1  1590 1 1 124 LEU CD1  C   -0.231 13.592 17.627 1.00 . A A . 104 LEU CD1  1 1 
        1  1591 1 1 124 LEU CD2  C    0.305 15.693 18.893 1.00 . A A . 104 LEU CD2  1 1 
        1  1592 1 1 124 LEU CG   C   -0.232 15.133 17.564 1.00 . A A . 104 LEU CG   1 1 
        1  1593 1 1 124 LEU H    H   -1.384 17.042 16.191 1.00 . A A . 104 LEU H    1 1 
        1  1594 1 1 124 LEU HA   H    0.534 16.075 14.303 1.00 . A A . 104 LEU HA   1 1 
        1  1595 1 1 124 LEU HB2  H    1.481 14.931 16.237 1.00 . A A . 104 LEU HB2  1 1 
        1  1596 1 1 124 LEU HB3  H    1.062 16.595 16.630 1.00 . A A . 104 LEU HB3  1 1 
        1  1597 1 1 124 LEU HD11 H    0.763 13.222 17.422 1.00 . A A . 104 LEU HD11 1 1 
        1  1598 1 1 124 LEU HD12 H   -0.918 13.199 16.896 1.00 . A A . 104 LEU HD12 1 1 
        1  1599 1 1 124 LEU HD13 H   -0.538 13.267 18.612 1.00 . A A . 104 LEU HD13 1 1 
        1  1600 1 1 124 LEU HD21 H    0.020 16.728 18.983 1.00 . A A . 104 LEU HD21 1 1 
        1  1601 1 1 124 LEU HD22 H    1.381 15.615 18.910 1.00 . A A . 104 LEU HD22 1 1 
        1  1602 1 1 124 LEU HD23 H   -0.110 15.134 19.719 1.00 . A A . 104 LEU HD23 1 1 
        1  1603 1 1 124 LEU HG   H   -1.246 15.485 17.415 1.00 . A A . 104 LEU HG   1 1 
        1  1604 1 1 124 LEU N    N   -1.160 16.778 15.281 1.00 . A A . 104 LEU N    1 1 
        1  1605 1 1 124 LEU O    O   -0.071 13.556 14.125 1.00 . A A . 104 LEU O    1 1 
        1  1606 1 1 125 GLY C    C   -3.899 13.176 13.762 1.00 . A A . 105 GLY C    1 1 
        1  1607 1 1 125 GLY CA   C   -2.727 12.970 14.717 1.00 . A A . 105 GLY CA   1 1 
        1  1608 1 1 125 GLY H    H   -2.535 14.933 15.490 1.00 . A A . 105 GLY H    1 1 
        1  1609 1 1 125 GLY HA2  H   -2.025 12.279 14.270 1.00 . A A . 105 GLY HA2  1 1 
        1  1610 1 1 125 GLY HA3  H   -3.095 12.550 15.637 1.00 . A A . 105 GLY HA3  1 1 
        1  1611 1 1 125 GLY N    N   -2.044 14.221 15.020 1.00 . A A . 105 GLY N    1 1 
        1  1612 1 1 125 GLY O    O   -4.369 14.296 13.565 1.00 . A A . 105 GLY O    1 1 
        1  1613 1 1 126 HIS C    C   -6.439 10.930 12.576 1.00 . A A . 106 HIS C    1 1 
        1  1614 1 1 126 HIS CA   C   -5.485 12.074 12.250 1.00 . A A . 106 HIS CA   1 1 
        1  1615 1 1 126 HIS CB   C   -4.993 11.921 10.804 1.00 . A A . 106 HIS CB   1 1 
        1  1616 1 1 126 HIS CD2  C   -4.759 14.151  9.418 1.00 . A A . 106 HIS CD2  1 1 
        1  1617 1 1 126 HIS CE1  C   -2.817 14.772 10.157 1.00 . A A . 106 HIS CE1  1 1 
        1  1618 1 1 126 HIS CG   C   -4.352 13.200 10.329 1.00 . A A . 106 HIS CG   1 1 
        1  1619 1 1 126 HIS H    H   -3.930 11.214 13.407 1.00 . A A . 106 HIS H    1 1 
        1  1620 1 1 126 HIS HA   H   -6.015 13.011 12.344 1.00 . A A . 106 HIS HA   1 1 
        1  1621 1 1 126 HIS HB2  H   -4.269 11.121 10.756 1.00 . A A . 106 HIS HB2  1 1 
        1  1622 1 1 126 HIS HB3  H   -5.831 11.683 10.165 1.00 . A A . 106 HIS HB3  1 1 
        1  1623 1 1 126 HIS HD1  H   -2.551 13.158 11.443 1.00 . A A . 106 HIS HD1  1 1 
        1  1624 1 1 126 HIS HD2  H   -5.688 14.129  8.857 1.00 . A A . 106 HIS HD2  1 1 
        1  1625 1 1 126 HIS HE1  H   -1.907 15.333 10.316 1.00 . A A . 106 HIS HE1  1 1 
        1  1626 1 1 126 HIS HE2  H   -3.808 15.939  8.746 1.00 . A A . 106 HIS HE2  1 1 
        1  1627 1 1 126 HIS N    N   -4.358 12.067 13.186 1.00 . A A . 106 HIS N    1 1 
        1  1628 1 1 126 HIS ND1  N   -3.112 13.618 10.784 1.00 . A A . 106 HIS ND1  1 1 
        1  1629 1 1 126 HIS NE2  N   -3.787 15.142  9.315 1.00 . A A . 106 HIS NE2  1 1 
        1  1630 1 1 126 HIS O    O   -6.039  9.944 13.198 1.00 . A A . 106 HIS O    1 1 
        1  1631 1 1 127 VAL C    C   -9.378  9.650 11.067 1.00 . A A . 107 VAL C    1 1 
        1  1632 1 1 127 VAL CA   C   -8.705 10.035 12.384 1.00 . A A . 107 VAL CA   1 1 
        1  1633 1 1 127 VAL CB   C   -9.734 10.537 13.419 1.00 . A A . 107 VAL CB   1 1 
        1  1634 1 1 127 VAL CG1  C  -10.449 11.800 12.914 1.00 . A A . 107 VAL CG1  1 1 
        1  1635 1 1 127 VAL CG2  C  -10.769  9.441 13.716 1.00 . A A . 107 VAL CG2  1 1 
        1  1636 1 1 127 VAL H    H   -7.943 11.872 11.649 1.00 . A A . 107 VAL H    1 1 
        1  1637 1 1 127 VAL HA   H   -8.215  9.158 12.784 1.00 . A A . 107 VAL HA   1 1 
        1  1638 1 1 127 VAL HB   H   -9.211 10.776 14.328 1.00 . A A . 107 VAL HB   1 1 
        1  1639 1 1 127 VAL HG11 H  -10.880 12.329 13.754 1.00 . A A . 107 VAL HG11 1 1 
        1  1640 1 1 127 VAL HG12 H  -11.231 11.524 12.224 1.00 . A A . 107 VAL HG12 1 1 
        1  1641 1 1 127 VAL HG13 H   -9.738 12.441 12.415 1.00 . A A . 107 VAL HG13 1 1 
        1  1642 1 1 127 VAL HG21 H  -11.139  9.034 12.786 1.00 . A A . 107 VAL HG21 1 1 
        1  1643 1 1 127 VAL HG22 H  -11.591  9.864 14.275 1.00 . A A . 107 VAL HG22 1 1 
        1  1644 1 1 127 VAL HG23 H  -10.306  8.655 14.294 1.00 . A A . 107 VAL HG23 1 1 
        1  1645 1 1 127 VAL N    N   -7.694 11.065 12.144 1.00 . A A . 107 VAL N    1 1 
        1  1646 1 1 127 VAL O    O   -9.660 10.510 10.228 1.00 . A A . 107 VAL O    1 1 
        1  1647 1 1 128 PHE C    C  -11.607  7.230  9.938 1.00 . A A . 108 PHE C    1 1 
        1  1648 1 1 128 PHE CA   C  -10.232  7.834  9.666 1.00 . A A . 108 PHE CA   1 1 
        1  1649 1 1 128 PHE CB   C   -9.332  6.773  9.029 1.00 . A A . 108 PHE CB   1 1 
        1  1650 1 1 128 PHE CD1  C   -6.938  7.468  9.409 1.00 . A A . 108 PHE CD1  1 1 
        1  1651 1 1 128 PHE CD2  C   -7.967  7.947  7.266 1.00 . A A . 108 PHE CD2  1 1 
        1  1652 1 1 128 PHE CE1  C   -5.748  8.059  8.969 1.00 . A A . 108 PHE CE1  1 1 
        1  1653 1 1 128 PHE CE2  C   -6.777  8.538  6.826 1.00 . A A . 108 PHE CE2  1 1 
        1  1654 1 1 128 PHE CG   C   -8.048  7.412  8.557 1.00 . A A . 108 PHE CG   1 1 
        1  1655 1 1 128 PHE CZ   C   -5.667  8.594  7.678 1.00 . A A . 108 PHE CZ   1 1 
        1  1656 1 1 128 PHE H    H   -9.344  7.718 11.608 1.00 . A A . 108 PHE H    1 1 
        1  1657 1 1 128 PHE HA   H  -10.347  8.649  8.968 1.00 . A A . 108 PHE HA   1 1 
        1  1658 1 1 128 PHE HB2  H   -9.107  6.007  9.757 1.00 . A A . 108 PHE HB2  1 1 
        1  1659 1 1 128 PHE HB3  H   -9.842  6.329  8.186 1.00 . A A . 108 PHE HB3  1 1 
        1  1660 1 1 128 PHE HD1  H   -7.001  7.056 10.405 1.00 . A A . 108 PHE HD1  1 1 
        1  1661 1 1 128 PHE HD2  H   -8.823  7.904  6.608 1.00 . A A . 108 PHE HD2  1 1 
        1  1662 1 1 128 PHE HE1  H   -4.892  8.102  9.626 1.00 . A A . 108 PHE HE1  1 1 
        1  1663 1 1 128 PHE HE2  H   -6.715  8.951  5.830 1.00 . A A . 108 PHE HE2  1 1 
        1  1664 1 1 128 PHE HZ   H   -4.749  9.050  7.338 1.00 . A A . 108 PHE HZ   1 1 
        1  1665 1 1 128 PHE N    N   -9.610  8.347 10.896 1.00 . A A . 108 PHE N    1 1 
        1  1666 1 1 128 PHE O    O  -11.794  6.502 10.911 1.00 . A A . 108 PHE O    1 1 
        1  1667 1 1 129 ALA C    C  -14.174  5.916  8.162 1.00 . A A . 109 ALA C    1 1 
        1  1668 1 1 129 ALA CA   C  -13.924  7.022  9.182 1.00 . A A . 109 ALA CA   1 1 
        1  1669 1 1 129 ALA CB   C  -14.930  8.155  8.969 1.00 . A A . 109 ALA CB   1 1 
        1  1670 1 1 129 ALA H    H  -12.338  8.115  8.297 1.00 . A A . 109 ALA H    1 1 
        1  1671 1 1 129 ALA HA   H  -14.056  6.619 10.175 1.00 . A A . 109 ALA HA   1 1 
        1  1672 1 1 129 ALA HB1  H  -15.004  8.744  9.871 1.00 . A A . 109 ALA HB1  1 1 
        1  1673 1 1 129 ALA HB2  H  -15.897  7.737  8.731 1.00 . A A . 109 ALA HB2  1 1 
        1  1674 1 1 129 ALA HB3  H  -14.598  8.783  8.156 1.00 . A A . 109 ALA HB3  1 1 
        1  1675 1 1 129 ALA N    N  -12.560  7.535  9.055 1.00 . A A . 109 ALA N    1 1 
        1  1676 1 1 129 ALA O    O  -13.473  5.828  7.150 1.00 . A A . 109 ALA O    1 1 
        1  1677 1 1 130 GLY C    C  -14.472  2.842  7.622 1.00 . A A . 110 GLY C    1 1 
        1  1678 1 1 130 GLY CA   C  -15.510  3.965  7.540 1.00 . A A . 110 GLY CA   1 1 
        1  1679 1 1 130 GLY H    H  -15.690  5.195  9.264 1.00 . A A . 110 GLY H    1 1 
        1  1680 1 1 130 GLY HA2  H  -16.480  3.574  7.807 1.00 . A A . 110 GLY HA2  1 1 
        1  1681 1 1 130 GLY HA3  H  -15.546  4.334  6.526 1.00 . A A . 110 GLY HA3  1 1 
        1  1682 1 1 130 GLY N    N  -15.174  5.073  8.439 1.00 . A A . 110 GLY N    1 1 
        1  1683 1 1 130 GLY O    O  -14.261  2.114  6.649 1.00 . A A . 110 GLY O    1 1 
        1  1684 1 1 131 GLU C    C  -13.430  0.290  9.096 1.00 . A A . 111 GLU C    1 1 
        1  1685 1 1 131 GLU CA   C  -12.804  1.688  8.995 1.00 . A A . 111 GLU CA   1 1 
        1  1686 1 1 131 GLU CB   C  -12.012  1.998 10.268 1.00 . A A . 111 GLU CB   1 1 
        1  1687 1 1 131 GLU CD   C   -9.787  1.402  9.205 1.00 . A A . 111 GLU CD   1 1 
        1  1688 1 1 131 GLU CG   C  -10.771  1.096 10.343 1.00 . A A . 111 GLU CG   1 1 
        1  1689 1 1 131 GLU H    H  -14.039  3.331  9.518 1.00 . A A . 111 GLU H    1 1 
        1  1690 1 1 131 GLU HA   H  -12.125  1.702  8.156 1.00 . A A . 111 GLU HA   1 1 
        1  1691 1 1 131 GLU HB2  H  -11.704  3.034 10.255 1.00 . A A . 111 GLU HB2  1 1 
        1  1692 1 1 131 GLU HB3  H  -12.636  1.819 11.131 1.00 . A A . 111 GLU HB3  1 1 
        1  1693 1 1 131 GLU HG2  H  -10.277  1.255 11.289 1.00 . A A . 111 GLU HG2  1 1 
        1  1694 1 1 131 GLU HG3  H  -11.080  0.063 10.276 1.00 . A A . 111 GLU HG3  1 1 
        1  1695 1 1 131 GLU N    N  -13.826  2.715  8.786 1.00 . A A . 111 GLU N    1 1 
        1  1696 1 1 131 GLU O    O  -12.788 -0.703  8.744 1.00 . A A . 111 GLU O    1 1 
        1  1697 1 1 131 GLU OE1  O   -9.776  2.527  8.724 1.00 . A A . 111 GLU OE1  1 1 
        1  1698 1 1 131 GLU OE2  O   -9.057  0.499  8.830 1.00 . A A . 111 GLU OE2  1 1 
        1  1699 1 1 132 GLY C    C  -15.041 -1.784 10.996 1.00 . A A . 112 GLY C    1 1 
        1  1700 1 1 132 GLY CA   C  -15.385 -1.059  9.694 1.00 . A A . 112 GLY CA   1 1 
        1  1701 1 1 132 GLY H    H  -15.143  1.047  9.821 1.00 . A A . 112 GLY H    1 1 
        1  1702 1 1 132 GLY HA2  H  -16.450 -0.878  9.665 1.00 . A A . 112 GLY HA2  1 1 
        1  1703 1 1 132 GLY HA3  H  -15.115 -1.691  8.861 1.00 . A A . 112 GLY HA3  1 1 
        1  1704 1 1 132 GLY N    N  -14.683  0.221  9.565 1.00 . A A . 112 GLY N    1 1 
        1  1705 1 1 132 GLY O    O  -14.957 -3.015 11.018 1.00 . A A . 112 GLY O    1 1 
        1  1706 1 1 133 TYR C    C  -15.806 -1.955 14.183 1.00 . A A . 113 TYR C    1 1 
        1  1707 1 1 133 TYR CA   C  -14.539 -1.609 13.388 1.00 . A A . 113 TYR CA   1 1 
        1  1708 1 1 133 TYR CB   C  -13.653 -0.647 14.208 1.00 . A A . 113 TYR CB   1 1 
        1  1709 1 1 133 TYR CD1  C  -11.569 -0.716 12.779 1.00 . A A . 113 TYR CD1  1 1 
        1  1710 1 1 133 TYR CD2  C  -11.439 -1.535 15.057 1.00 . A A . 113 TYR CD2  1 1 
        1  1711 1 1 133 TYR CE1  C  -10.213 -1.020 12.595 1.00 . A A . 113 TYR CE1  1 1 
        1  1712 1 1 133 TYR CE2  C  -10.085 -1.837 14.873 1.00 . A A . 113 TYR CE2  1 1 
        1  1713 1 1 133 TYR CG   C  -12.183 -0.973 14.009 1.00 . A A . 113 TYR CG   1 1 
        1  1714 1 1 133 TYR CZ   C   -9.472 -1.580 13.642 1.00 . A A . 113 TYR CZ   1 1 
        1  1715 1 1 133 TYR H    H  -14.951 -0.049 12.000 1.00 . A A . 113 TYR H    1 1 
        1  1716 1 1 133 TYR HA   H  -14.003 -2.530 13.221 1.00 . A A . 113 TYR HA   1 1 
        1  1717 1 1 133 TYR HB2  H  -13.838  0.366 13.884 1.00 . A A . 113 TYR HB2  1 1 
        1  1718 1 1 133 TYR HB3  H  -13.902 -0.734 15.257 1.00 . A A . 113 TYR HB3  1 1 
        1  1719 1 1 133 TYR HD1  H  -12.139 -0.283 11.971 1.00 . A A . 113 TYR HD1  1 1 
        1  1720 1 1 133 TYR HD2  H  -11.911 -1.733 16.008 1.00 . A A . 113 TYR HD2  1 1 
        1  1721 1 1 133 TYR HE1  H   -9.740 -0.821 11.645 1.00 . A A . 113 TYR HE1  1 1 
        1  1722 1 1 133 TYR HE2  H   -9.513 -2.269 15.681 1.00 . A A . 113 TYR HE2  1 1 
        1  1723 1 1 133 TYR HH   H   -8.035 -2.261 12.584 1.00 . A A . 113 TYR HH   1 1 
        1  1724 1 1 133 TYR N    N  -14.858 -1.020 12.078 1.00 . A A . 113 TYR N    1 1 
        1  1725 1 1 133 TYR O    O  -15.725 -2.251 15.378 1.00 . A A . 113 TYR O    1 1 
        1  1726 1 1 133 TYR OH   O   -8.137 -1.879 13.459 1.00 . A A . 113 TYR OH   1 1 
        1  1727 1 1 134 ASP C    C  -18.485 -1.394 15.386 1.00 . A A . 114 ASP C    1 1 
        1  1728 1 1 134 ASP CA   C  -18.229 -2.276 14.154 1.00 . A A . 114 ASP CA   1 1 
        1  1729 1 1 134 ASP CB   C  -18.227 -3.765 14.540 1.00 . A A . 114 ASP CB   1 1 
        1  1730 1 1 134 ASP CG   C  -19.653 -4.254 14.785 1.00 . A A . 114 ASP CG   1 1 
        1  1731 1 1 134 ASP H    H  -16.959 -1.714 12.560 1.00 . A A . 114 ASP H    1 1 
        1  1732 1 1 134 ASP HA   H  -19.018 -2.110 13.441 1.00 . A A . 114 ASP HA   1 1 
        1  1733 1 1 134 ASP HB2  H  -17.782 -4.339 13.739 1.00 . A A . 114 ASP HB2  1 1 
        1  1734 1 1 134 ASP HB3  H  -17.645 -3.898 15.439 1.00 . A A . 114 ASP HB3  1 1 
        1  1735 1 1 134 ASP N    N  -16.962 -1.940 13.512 1.00 . A A . 114 ASP N    1 1 
        1  1736 1 1 134 ASP O    O  -18.773 -1.889 16.483 1.00 . A A . 114 ASP O    1 1 
        1  1737 1 1 134 ASP OD1  O  -20.531 -3.885 14.020 1.00 . A A . 114 ASP OD1  1 1 
        1  1738 1 1 134 ASP OD2  O  -19.847 -4.993 15.736 1.00 . A A . 114 ASP OD2  1 1 
        1  1739 1 1 135 THR C    C  -19.615  1.969 15.804 1.00 . A A . 115 THR C    1 1 
        1  1740 1 1 135 THR CA   C  -18.626  0.885 16.257 1.00 . A A . 115 THR CA   1 1 
        1  1741 1 1 135 THR CB   C  -17.308  1.551 16.709 1.00 . A A . 115 THR CB   1 1 
        1  1742 1 1 135 THR CG2  C  -16.673  0.789 17.885 1.00 . A A . 115 THR CG2  1 1 
        1  1743 1 1 135 THR H    H  -18.179  0.257 14.298 1.00 . A A . 115 THR H    1 1 
        1  1744 1 1 135 THR HA   H  -19.064  0.364 17.097 1.00 . A A . 115 THR HA   1 1 
        1  1745 1 1 135 THR HB   H  -17.516  2.563 17.027 1.00 . A A . 115 THR HB   1 1 
        1  1746 1 1 135 THR HG1  H  -16.105  2.504 15.513 1.00 . A A . 115 THR HG1  1 1 
        1  1747 1 1 135 THR HG21 H  -16.150  1.490 18.520 1.00 . A A . 115 THR HG21 1 1 
        1  1748 1 1 135 THR HG22 H  -15.978  0.055 17.508 1.00 . A A . 115 THR HG22 1 1 
        1  1749 1 1 135 THR HG23 H  -17.444  0.295 18.462 1.00 . A A . 115 THR HG23 1 1 
        1  1750 1 1 135 THR N    N  -18.393 -0.076 15.186 1.00 . A A . 115 THR N    1 1 
        1  1751 1 1 135 THR O    O  -19.807  2.169 14.602 1.00 . A A . 115 THR O    1 1 
        1  1752 1 1 135 THR OG1  O  -16.399  1.596 15.618 1.00 . A A . 115 THR OG1  1 1 
        1  1753 1 1 136 PRO C    C  -20.611  4.902 15.643 1.00 . A A . 116 PRO C    1 1 
        1  1754 1 1 136 PRO CA   C  -21.237  3.743 16.420 1.00 . A A . 116 PRO CA   1 1 
        1  1755 1 1 136 PRO CB   C  -21.743  4.205 17.793 1.00 . A A . 116 PRO CB   1 1 
        1  1756 1 1 136 PRO CD   C  -20.093  2.505 18.204 1.00 . A A . 116 PRO CD   1 1 
        1  1757 1 1 136 PRO CG   C  -20.698  3.777 18.768 1.00 . A A . 116 PRO CG   1 1 
        1  1758 1 1 136 PRO HA   H  -22.060  3.329 15.860 1.00 . A A . 116 PRO HA   1 1 
        1  1759 1 1 136 PRO HB2  H  -21.857  5.280 17.810 1.00 . A A . 116 PRO HB2  1 1 
        1  1760 1 1 136 PRO HB3  H  -22.680  3.723 18.025 1.00 . A A . 116 PRO HB3  1 1 
        1  1761 1 1 136 PRO HD2  H  -19.047  2.433 18.471 1.00 . A A . 116 PRO HD2  1 1 
        1  1762 1 1 136 PRO HD3  H  -20.630  1.632 18.532 1.00 . A A . 116 PRO HD3  1 1 
        1  1763 1 1 136 PRO HG2  H  -19.936  4.540 18.860 1.00 . A A . 116 PRO HG2  1 1 
        1  1764 1 1 136 PRO HG3  H  -21.143  3.574 19.729 1.00 . A A . 116 PRO HG3  1 1 
        1  1765 1 1 136 PRO N    N  -20.247  2.665 16.741 1.00 . A A . 116 PRO N    1 1 
        1  1766 1 1 136 PRO O    O  -21.307  5.601 14.901 1.00 . A A . 116 PRO O    1 1 
        1  1767 1 1 137 THR C    C  -17.762  5.615 13.954 1.00 . A A . 117 THR C    1 1 
        1  1768 1 1 137 THR CA   C  -18.589  6.171 15.115 1.00 . A A . 117 THR CA   1 1 
        1  1769 1 1 137 THR CB   C  -17.652  6.908 16.083 1.00 . A A . 117 THR CB   1 1 
        1  1770 1 1 137 THR CG2  C  -18.441  7.498 17.259 1.00 . A A . 117 THR CG2  1 1 
        1  1771 1 1 137 THR H    H  -18.802  4.501 16.414 1.00 . A A . 117 THR H    1 1 
        1  1772 1 1 137 THR HA   H  -19.310  6.874 14.726 1.00 . A A . 117 THR HA   1 1 
        1  1773 1 1 137 THR HB   H  -17.152  7.707 15.556 1.00 . A A . 117 THR HB   1 1 
        1  1774 1 1 137 THR HG1  H  -16.205  6.428 17.290 1.00 . A A . 117 THR HG1  1 1 
        1  1775 1 1 137 THR HG21 H  -17.934  8.379 17.622 1.00 . A A . 117 THR HG21 1 1 
        1  1776 1 1 137 THR HG22 H  -18.499  6.766 18.052 1.00 . A A . 117 THR HG22 1 1 
        1  1777 1 1 137 THR HG23 H  -19.440  7.765 16.940 1.00 . A A . 117 THR HG23 1 1 
        1  1778 1 1 137 THR N    N  -19.300  5.095 15.814 1.00 . A A . 117 THR N    1 1 
        1  1779 1 1 137 THR O    O  -17.522  6.315 12.967 1.00 . A A . 117 THR O    1 1 
        1  1780 1 1 137 THR OG1  O  -16.683  5.995 16.579 1.00 . A A . 117 THR OG1  1 1 
        1  1781 1 1 138 ASP C    C  -15.319  4.575 12.688 1.00 . A A . 118 ASP C    1 1 
        1  1782 1 1 138 ASP CA   C  -16.531  3.704 13.046 1.00 . A A . 118 ASP CA   1 1 
        1  1783 1 1 138 ASP CB   C  -17.408  3.448 11.808 1.00 . A A . 118 ASP CB   1 1 
        1  1784 1 1 138 ASP CG   C  -16.788  2.373 10.910 1.00 . A A . 118 ASP CG   1 1 
        1  1785 1 1 138 ASP H    H  -17.559  3.855 14.895 1.00 . A A . 118 ASP H    1 1 
        1  1786 1 1 138 ASP HA   H  -16.177  2.756 13.422 1.00 . A A . 118 ASP HA   1 1 
        1  1787 1 1 138 ASP HB2  H  -18.386  3.122 12.128 1.00 . A A . 118 ASP HB2  1 1 
        1  1788 1 1 138 ASP HB3  H  -17.505  4.366 11.247 1.00 . A A . 118 ASP HB3  1 1 
        1  1789 1 1 138 ASP N    N  -17.331  4.355 14.082 1.00 . A A . 118 ASP N    1 1 
        1  1790 1 1 138 ASP O    O  -14.992  4.774 11.512 1.00 . A A . 118 ASP O    1 1 
        1  1791 1 1 138 ASP OD1  O  -16.097  1.504 11.425 1.00 . A A . 118 ASP OD1  1 1 
        1  1792 1 1 138 ASP OD2  O  -17.022  2.429  9.716 1.00 . A A . 118 ASP OD2  1 1 
        1  1793 1 1 139 LEU C    C  -12.212  5.250 13.961 1.00 . A A . 119 LEU C    1 1 
        1  1794 1 1 139 LEU CA   C  -13.495  5.959 13.552 1.00 . A A . 119 LEU CA   1 1 
        1  1795 1 1 139 LEU CB   C  -13.644  7.235 14.386 1.00 . A A . 119 LEU CB   1 1 
        1  1796 1 1 139 LEU CD1  C  -15.091  9.210 14.860 1.00 . A A . 119 LEU CD1  1 1 
        1  1797 1 1 139 LEU CD2  C  -14.418  8.718 12.510 1.00 . A A . 119 LEU CD2  1 1 
        1  1798 1 1 139 LEU CG   C  -14.803  8.091 13.859 1.00 . A A . 119 LEU CG   1 1 
        1  1799 1 1 139 LEU H    H  -14.980  4.905 14.636 1.00 . A A . 119 LEU H    1 1 
        1  1800 1 1 139 LEU HA   H  -13.422  6.236 12.512 1.00 . A A . 119 LEU HA   1 1 
        1  1801 1 1 139 LEU HB2  H  -13.837  6.968 15.415 1.00 . A A . 119 LEU HB2  1 1 
        1  1802 1 1 139 LEU HB3  H  -12.728  7.805 14.332 1.00 . A A . 119 LEU HB3  1 1 
        1  1803 1 1 139 LEU HD11 H  -14.299  9.944 14.815 1.00 . A A . 119 LEU HD11 1 1 
        1  1804 1 1 139 LEU HD12 H  -15.141  8.797 15.857 1.00 . A A . 119 LEU HD12 1 1 
        1  1805 1 1 139 LEU HD13 H  -16.032  9.679 14.616 1.00 . A A . 119 LEU HD13 1 1 
        1  1806 1 1 139 LEU HD21 H  -13.432  9.154 12.586 1.00 . A A . 119 LEU HD21 1 1 
        1  1807 1 1 139 LEU HD22 H  -15.133  9.485 12.251 1.00 . A A . 119 LEU HD22 1 1 
        1  1808 1 1 139 LEU HD23 H  -14.415  7.955 11.747 1.00 . A A . 119 LEU HD23 1 1 
        1  1809 1 1 139 LEU HG   H  -15.683  7.476 13.738 1.00 . A A . 119 LEU HG   1 1 
        1  1810 1 1 139 LEU N    N  -14.664  5.098 13.729 1.00 . A A . 119 LEU N    1 1 
        1  1811 1 1 139 LEU O    O  -12.216  4.390 14.845 1.00 . A A . 119 LEU O    1 1 
        1  1812 1 1 140 ARG C    C   -8.819  6.203 13.915 1.00 . A A . 120 ARG C    1 1 
        1  1813 1 1 140 ARG CA   C   -9.805  5.073 13.598 1.00 . A A . 120 ARG CA   1 1 
        1  1814 1 1 140 ARG CB   C   -9.320  4.259 12.388 1.00 . A A . 120 ARG CB   1 1 
        1  1815 1 1 140 ARG CD   C   -7.553  2.706 11.537 1.00 . A A . 120 ARG CD   1 1 
        1  1816 1 1 140 ARG CG   C   -8.031  3.513 12.745 1.00 . A A . 120 ARG CG   1 1 
        1  1817 1 1 140 ARG CZ   C   -5.698  1.161 10.999 1.00 . A A . 120 ARG CZ   1 1 
        1  1818 1 1 140 ARG H    H  -11.190  6.340 12.635 1.00 . A A . 120 ARG H    1 1 
        1  1819 1 1 140 ARG HA   H   -9.879  4.420 14.456 1.00 . A A . 120 ARG HA   1 1 
        1  1820 1 1 140 ARG HB2  H  -10.081  3.545 12.108 1.00 . A A . 120 ARG HB2  1 1 
        1  1821 1 1 140 ARG HB3  H   -9.130  4.925 11.560 1.00 . A A . 120 ARG HB3  1 1 
        1  1822 1 1 140 ARG HD2  H   -8.325  2.013 11.241 1.00 . A A . 120 ARG HD2  1 1 
        1  1823 1 1 140 ARG HD3  H   -7.344  3.379 10.719 1.00 . A A . 120 ARG HD3  1 1 
        1  1824 1 1 140 ARG HE   H   -5.973  2.041 12.785 1.00 . A A . 120 ARG HE   1 1 
        1  1825 1 1 140 ARG HG2  H   -7.269  4.225 13.028 1.00 . A A . 120 ARG HG2  1 1 
        1  1826 1 1 140 ARG HG3  H   -8.221  2.843 13.567 1.00 . A A . 120 ARG HG3  1 1 
        1  1827 1 1 140 ARG HH11 H   -6.956  1.484  9.465 1.00 . A A . 120 ARG HH11 1 1 
        1  1828 1 1 140 ARG HH12 H   -5.639  0.407  9.137 1.00 . A A . 120 ARG HH12 1 1 
        1  1829 1 1 140 ARG HH21 H   -4.281  0.637 12.313 1.00 . A A . 120 ARG HH21 1 1 
        1  1830 1 1 140 ARG HH22 H   -4.139 -0.067 10.737 1.00 . A A . 120 ARG HH22 1 1 
        1  1831 1 1 140 ARG N    N  -11.115  5.640 13.314 1.00 . A A . 120 ARG N    1 1 
        1  1832 1 1 140 ARG NE   N   -6.336  1.958 11.878 1.00 . A A . 120 ARG NE   1 1 
        1  1833 1 1 140 ARG NH1  N   -6.132  1.005  9.769 1.00 . A A . 120 ARG NH1  1 1 
        1  1834 1 1 140 ARG NH2  N   -4.622  0.528 11.379 1.00 . A A . 120 ARG NH2  1 1 
        1  1835 1 1 140 ARG O    O   -8.044  6.636 13.053 1.00 . A A . 120 ARG O    1 1 
        1  1836 1 1 141 TYR C    C   -6.561  7.238 15.771 1.00 . A A . 121 TYR C    1 1 
        1  1837 1 1 141 TYR CA   C   -7.982  7.758 15.600 1.00 . A A . 121 TYR CA   1 1 
        1  1838 1 1 141 TYR CB   C   -8.423  8.289 16.963 1.00 . A A . 121 TYR CB   1 1 
        1  1839 1 1 141 TYR CD1  C  -10.916  8.036 17.127 1.00 . A A . 121 TYR CD1  1 1 
        1  1840 1 1 141 TYR CD2  C  -10.003 10.241 16.731 1.00 . A A . 121 TYR CD2  1 1 
        1  1841 1 1 141 TYR CE1  C  -12.206  8.567 17.139 1.00 . A A . 121 TYR CE1  1 1 
        1  1842 1 1 141 TYR CE2  C  -11.296 10.777 16.734 1.00 . A A . 121 TYR CE2  1 1 
        1  1843 1 1 141 TYR CG   C   -9.815  8.869 16.923 1.00 . A A . 121 TYR CG   1 1 
        1  1844 1 1 141 TYR CZ   C  -12.399  9.940 16.940 1.00 . A A . 121 TYR CZ   1 1 
        1  1845 1 1 141 TYR H    H   -9.509  6.298 15.793 1.00 . A A . 121 TYR H    1 1 
        1  1846 1 1 141 TYR HA   H   -7.996  8.560 14.878 1.00 . A A . 121 TYR HA   1 1 
        1  1847 1 1 141 TYR HB2  H   -8.402  7.481 17.674 1.00 . A A . 121 TYR HB2  1 1 
        1  1848 1 1 141 TYR HB3  H   -7.730  9.054 17.277 1.00 . A A . 121 TYR HB3  1 1 
        1  1849 1 1 141 TYR HD1  H  -10.768  6.982 17.274 1.00 . A A . 121 TYR HD1  1 1 
        1  1850 1 1 141 TYR HD2  H   -9.151 10.887 16.572 1.00 . A A . 121 TYR HD2  1 1 
        1  1851 1 1 141 TYR HE1  H  -13.053  7.916 17.299 1.00 . A A . 121 TYR HE1  1 1 
        1  1852 1 1 141 TYR HE2  H  -11.442 11.835 16.582 1.00 . A A . 121 TYR HE2  1 1 
        1  1853 1 1 141 TYR HH   H  -13.629 11.334 17.372 1.00 . A A . 121 TYR HH   1 1 
        1  1854 1 1 141 TYR N    N   -8.864  6.677 15.162 1.00 . A A . 121 TYR N    1 1 
        1  1855 1 1 141 TYR O    O   -6.333  6.323 16.566 1.00 . A A . 121 TYR O    1 1 
        1  1856 1 1 141 TYR OH   O  -13.673 10.469 16.957 1.00 . A A . 121 TYR OH   1 1 
        1  1857 1 1 142 CYS C    C   -3.403  8.556 15.858 1.00 . A A . 122 CYS C    1 1 
        1  1858 1 1 142 CYS CA   C   -4.204  7.437 15.189 1.00 . A A . 122 CYS CA   1 1 
        1  1859 1 1 142 CYS CB   C   -3.623  7.117 13.808 1.00 . A A . 122 CYS CB   1 1 
        1  1860 1 1 142 CYS H    H   -5.844  8.581 14.464 1.00 . A A . 122 CYS H    1 1 
        1  1861 1 1 142 CYS HA   H   -4.146  6.551 15.806 1.00 . A A . 122 CYS HA   1 1 
        1  1862 1 1 142 CYS HB2  H   -3.693  7.990 13.176 1.00 . A A . 122 CYS HB2  1 1 
        1  1863 1 1 142 CYS HB3  H   -2.587  6.829 13.911 1.00 . A A . 122 CYS HB3  1 1 
        1  1864 1 1 142 CYS HG   H   -4.092  5.479 12.269 1.00 . A A . 122 CYS HG   1 1 
        1  1865 1 1 142 CYS N    N   -5.605  7.842 15.062 1.00 . A A . 122 CYS N    1 1 
        1  1866 1 1 142 CYS O    O   -2.808  9.404 15.184 1.00 . A A . 122 CYS O    1 1 
        1  1867 1 1 142 CYS SG   S   -4.556  5.757 13.062 1.00 . A A . 122 CYS SG   1 1 
        1  1868 1 1 143 ILE C    C   -1.787  8.816 19.017 1.00 . A A . 123 ILE C    1 1 
        1  1869 1 1 143 ILE CA   C   -2.673  9.554 17.985 1.00 . A A . 123 ILE CA   1 1 
        1  1870 1 1 143 ILE CB   C   -3.653 10.543 18.728 1.00 . A A . 123 ILE CB   1 1 
        1  1871 1 1 143 ILE CD1  C   -5.067 11.171 16.666 1.00 . A A . 123 ILE CD1  1 1 
        1  1872 1 1 143 ILE CG1  C   -5.081 10.593 18.092 1.00 . A A . 123 ILE CG1  1 1 
        1  1873 1 1 143 ILE CG2  C   -3.046 11.963 18.755 1.00 . A A . 123 ILE CG2  1 1 
        1  1874 1 1 143 ILE H    H   -3.888  7.836 17.665 1.00 . A A . 123 ILE H    1 1 
        1  1875 1 1 143 ILE HA   H   -2.033 10.114 17.317 1.00 . A A . 123 ILE HA   1 1 
        1  1876 1 1 143 ILE HB   H   -3.748 10.207 19.754 1.00 . A A . 123 ILE HB   1 1 
        1  1877 1 1 143 ILE HD11 H   -5.150 12.249 16.715 1.00 . A A . 123 ILE HD11 1 1 
        1  1878 1 1 143 ILE HD12 H   -5.898 10.771 16.105 1.00 . A A . 123 ILE HD12 1 1 
        1  1879 1 1 143 ILE HD13 H   -4.148 10.909 16.182 1.00 . A A . 123 ILE HD13 1 1 
        1  1880 1 1 143 ILE HG12 H   -5.484  9.593 18.058 1.00 . A A . 123 ILE HG12 1 1 
        1  1881 1 1 143 ILE HG13 H   -5.718 11.205 18.714 1.00 . A A . 123 ILE HG13 1 1 
        1  1882 1 1 143 ILE HG21 H   -3.664 12.607 19.363 1.00 . A A . 123 ILE HG21 1 1 
        1  1883 1 1 143 ILE HG22 H   -3.002 12.352 17.747 1.00 . A A . 123 ILE HG22 1 1 
        1  1884 1 1 143 ILE HG23 H   -2.050 11.925 19.167 1.00 . A A . 123 ILE HG23 1 1 
        1  1885 1 1 143 ILE N    N   -3.395  8.541 17.195 1.00 . A A . 123 ILE N    1 1 
        1  1886 1 1 143 ILE O    O   -1.468  7.642 18.816 1.00 . A A . 123 ILE O    1 1 
        1  1887 1 1 144 ASN C    C    0.703  8.291 20.577 1.00 . A A . 124 ASN C    1 1 
        1  1888 1 1 144 ASN CA   C   -0.592  8.861 21.166 1.00 . A A . 124 ASN CA   1 1 
        1  1889 1 1 144 ASN CB   C   -1.413  7.746 21.840 1.00 . A A . 124 ASN CB   1 1 
        1  1890 1 1 144 ASN CG   C   -0.746  7.290 23.134 1.00 . A A . 124 ASN CG   1 1 
        1  1891 1 1 144 ASN H    H   -1.706 10.415 20.242 1.00 . A A . 124 ASN H    1 1 
        1  1892 1 1 144 ASN HA   H   -0.341  9.604 21.908 1.00 . A A . 124 ASN HA   1 1 
        1  1893 1 1 144 ASN HB2  H   -2.403  8.118 22.062 1.00 . A A . 124 ASN HB2  1 1 
        1  1894 1 1 144 ASN HB3  H   -1.492  6.907 21.165 1.00 . A A . 124 ASN HB3  1 1 
        1  1895 1 1 144 ASN HD21 H   -1.285  5.393 22.910 1.00 . A A . 124 ASN HD21 1 1 
        1  1896 1 1 144 ASN HD22 H   -0.385  5.732 24.309 1.00 . A A . 124 ASN HD22 1 1 
        1  1897 1 1 144 ASN N    N   -1.411  9.490 20.123 1.00 . A A . 124 ASN N    1 1 
        1  1898 1 1 144 ASN ND2  N   -0.811  6.034 23.480 1.00 . A A . 124 ASN ND2  1 1 
        1  1899 1 1 144 ASN O    O    1.074  7.140 20.844 1.00 . A A . 124 ASN O    1 1 
        1  1900 1 1 144 ASN OD1  O   -0.151  8.094 23.848 1.00 . A A . 124 ASN OD1  1 1 
        1  1901 1 1 145 SER C    C    3.828  9.565 19.419 1.00 . A A . 125 SER C    1 1 
        1  1902 1 1 145 SER CA   C    2.626  8.658 19.118 1.00 . A A . 125 SER CA   1 1 
        1  1903 1 1 145 SER CB   C    2.415  8.584 17.608 1.00 . A A . 125 SER CB   1 1 
        1  1904 1 1 145 SER H    H    1.039  9.999 19.570 1.00 . A A . 125 SER H    1 1 
        1  1905 1 1 145 SER HA   H    2.859  7.664 19.470 1.00 . A A . 125 SER HA   1 1 
        1  1906 1 1 145 SER HB2  H    2.038  9.525 17.252 1.00 . A A . 125 SER HB2  1 1 
        1  1907 1 1 145 SER HB3  H    3.357  8.366 17.122 1.00 . A A . 125 SER HB3  1 1 
        1  1908 1 1 145 SER HG   H    1.713  6.779 17.807 1.00 . A A . 125 SER HG   1 1 
        1  1909 1 1 145 SER N    N    1.384  9.101 19.757 1.00 . A A . 125 SER N    1 1 
        1  1910 1 1 145 SER O    O    4.946  9.219 19.038 1.00 . A A . 125 SER O    1 1 
        1  1911 1 1 145 SER OG   O    1.467  7.565 17.315 1.00 . A A . 125 SER OG   1 1 
        1  1912 1 1 146 VAL C    C    4.904 11.883 21.897 1.00 . A A . 126 VAL C    1 1 
        1  1913 1 1 146 VAL CA   C    4.734 11.633 20.382 1.00 . A A . 126 VAL CA   1 1 
        1  1914 1 1 146 VAL CB   C    4.585 12.959 19.578 1.00 . A A . 126 VAL CB   1 1 
        1  1915 1 1 146 VAL CG1  C    3.559 13.931 20.215 1.00 . A A . 126 VAL CG1  1 1 
        1  1916 1 1 146 VAL CG2  C    5.958 13.643 19.489 1.00 . A A . 126 VAL CG2  1 1 
        1  1917 1 1 146 VAL H    H    2.710 10.963 20.354 1.00 . A A . 126 VAL H    1 1 
        1  1918 1 1 146 VAL HA   H    5.642 11.148 20.045 1.00 . A A . 126 VAL HA   1 1 
        1  1919 1 1 146 VAL HB   H    4.254 12.718 18.579 1.00 . A A . 126 VAL HB   1 1 
        1  1920 1 1 146 VAL HG11 H    2.849 13.374 20.809 1.00 . A A . 126 VAL HG11 1 1 
        1  1921 1 1 146 VAL HG12 H    3.036 14.456 19.432 1.00 . A A . 126 VAL HG12 1 1 
        1  1922 1 1 146 VAL HG13 H    4.074 14.652 20.848 1.00 . A A . 126 VAL HG13 1 1 
        1  1923 1 1 146 VAL HG21 H    6.575 13.117 18.777 1.00 . A A . 126 VAL HG21 1 1 
        1  1924 1 1 146 VAL HG22 H    6.430 13.623 20.459 1.00 . A A . 126 VAL HG22 1 1 
        1  1925 1 1 146 VAL HG23 H    5.833 14.667 19.172 1.00 . A A . 126 VAL HG23 1 1 
        1  1926 1 1 146 VAL N    N    3.616 10.721 20.081 1.00 . A A . 126 VAL N    1 1 
        1  1927 1 1 146 VAL O    O    5.093 13.023 22.333 1.00 . A A . 126 VAL O    1 1 
        1  1928 1 1 147 CYS C    C    3.914 11.670 24.826 1.00 . A A . 127 CYS C    1 1 
        1  1929 1 1 147 CYS CA   C    5.061 10.904 24.145 1.00 . A A . 127 CYS CA   1 1 
        1  1930 1 1 147 CYS CB   C    6.422 11.541 24.484 1.00 . A A . 127 CYS CB   1 1 
        1  1931 1 1 147 CYS H    H    4.749  9.918 22.282 1.00 . A A . 127 CYS H    1 1 
        1  1932 1 1 147 CYS HA   H    5.061  9.899 24.543 1.00 . A A . 127 CYS HA   1 1 
        1  1933 1 1 147 CYS HB2  H    6.482 12.527 24.053 1.00 . A A . 127 CYS HB2  1 1 
        1  1934 1 1 147 CYS HB3  H    6.526 11.613 25.557 1.00 . A A . 127 CYS HB3  1 1 
        1  1935 1 1 147 CYS HG   H    8.490 10.547 24.433 1.00 . A A . 127 CYS HG   1 1 
        1  1936 1 1 147 CYS N    N    4.874 10.802 22.688 1.00 . A A . 127 CYS N    1 1 
        1  1937 1 1 147 CYS O    O    4.122 12.725 25.440 1.00 . A A . 127 CYS O    1 1 
        1  1938 1 1 147 CYS SG   S    7.751 10.508 23.821 1.00 . A A . 127 CYS SG   1 1 
        1  1939 1 1 148 LEU C    C    1.464 11.242 26.795 1.00 . A A . 128 LEU C    1 1 
        1  1940 1 1 148 LEU CA   C    1.521 11.720 25.339 1.00 . A A . 128 LEU CA   1 1 
        1  1941 1 1 148 LEU CB   C    0.267 11.313 24.527 1.00 . A A . 128 LEU CB   1 1 
        1  1942 1 1 148 LEU CD1  C   -2.174 11.946 24.292 1.00 . A A . 128 LEU CD1  1 1 
        1  1943 1 1 148 LEU CD2  C   -1.475 10.402 26.124 1.00 . A A . 128 LEU CD2  1 1 
        1  1944 1 1 148 LEU CG   C   -1.054 11.621 25.289 1.00 . A A . 128 LEU CG   1 1 
        1  1945 1 1 148 LEU H    H    2.608 10.272 24.234 1.00 . A A . 128 LEU H    1 1 
        1  1946 1 1 148 LEU HA   H    1.620 12.796 25.326 1.00 . A A . 128 LEU HA   1 1 
        1  1947 1 1 148 LEU HB2  H    0.277 11.860 23.594 1.00 . A A . 128 LEU HB2  1 1 
        1  1948 1 1 148 LEU HB3  H    0.322 10.259 24.308 1.00 . A A . 128 LEU HB3  1 1 
        1  1949 1 1 148 LEU HD11 H   -2.200 11.191 23.520 1.00 . A A . 128 LEU HD11 1 1 
        1  1950 1 1 148 LEU HD12 H   -1.989 12.911 23.847 1.00 . A A . 128 LEU HD12 1 1 
        1  1951 1 1 148 LEU HD13 H   -3.123 11.963 24.810 1.00 . A A . 128 LEU HD13 1 1 
        1  1952 1 1 148 LEU HD21 H   -2.499 10.520 26.448 1.00 . A A . 128 LEU HD21 1 1 
        1  1953 1 1 148 LEU HD22 H   -0.837 10.313 26.986 1.00 . A A . 128 LEU HD22 1 1 
        1  1954 1 1 148 LEU HD23 H   -1.389  9.510 25.523 1.00 . A A . 128 LEU HD23 1 1 
        1  1955 1 1 148 LEU HG   H   -0.906 12.470 25.938 1.00 . A A . 128 LEU HG   1 1 
        1  1956 1 1 148 LEU N    N    2.705 11.116 24.724 1.00 . A A . 128 LEU N    1 1 
        1  1957 1 1 148 LEU O    O    2.037 10.201 27.129 1.00 . A A . 128 LEU O    1 1 
        1  1958 1 1 149 THR C    C   -0.435 10.818 29.418 1.00 . A A . 129 THR C    1 1 
        1  1959 1 1 149 THR CA   C    0.765 11.709 29.091 1.00 . A A . 129 THR CA   1 1 
        1  1960 1 1 149 THR CB   C    0.711 13.014 29.906 1.00 . A A . 129 THR CB   1 1 
        1  1961 1 1 149 THR CG2  C    0.708 12.713 31.412 1.00 . A A . 129 THR CG2  1 1 
        1  1962 1 1 149 THR H    H    0.417 12.873 27.340 1.00 . A A . 129 THR H    1 1 
        1  1963 1 1 149 THR HA   H    1.667 11.179 29.358 1.00 . A A . 129 THR HA   1 1 
        1  1964 1 1 149 THR HB   H   -0.180 13.564 29.649 1.00 . A A . 129 THR HB   1 1 
        1  1965 1 1 149 THR HG1  H    2.632 13.313 29.883 1.00 . A A . 129 THR HG1  1 1 
        1  1966 1 1 149 THR HG21 H   -0.075 12.003 31.635 1.00 . A A . 129 THR HG21 1 1 
        1  1967 1 1 149 THR HG22 H    0.535 13.626 31.962 1.00 . A A . 129 THR HG22 1 1 
        1  1968 1 1 149 THR HG23 H    1.663 12.297 31.697 1.00 . A A . 129 THR HG23 1 1 
        1  1969 1 1 149 THR N    N    0.824 12.035 27.661 1.00 . A A . 129 THR N    1 1 
        1  1970 1 1 149 THR O    O   -1.561 11.102 29.021 1.00 . A A . 129 THR O    1 1 
        1  1971 1 1 149 THR OG1  O    1.854 13.798 29.598 1.00 . A A . 129 THR OG1  1 1 
        1  1972 1 1 150 LEU C    C   -1.595  9.036 32.008 1.00 . A A . 130 LEU C    1 1 
        1  1973 1 1 150 LEU CA   C   -1.199  8.789 30.556 1.00 . A A . 130 LEU CA   1 1 
        1  1974 1 1 150 LEU CB   C   -0.679  7.340 30.348 1.00 . A A . 130 LEU CB   1 1 
        1  1975 1 1 150 LEU CD1  C   -1.160  6.090 32.524 1.00 . A A . 130 LEU CD1  1 1 
        1  1976 1 1 150 LEU CD2  C   -3.067  6.453 30.892 1.00 . A A . 130 LEU CD2  1 1 
        1  1977 1 1 150 LEU CG   C   -1.536  6.218 31.035 1.00 . A A . 130 LEU CG   1 1 
        1  1978 1 1 150 LEU H    H    0.763  9.579 30.438 1.00 . A A . 130 LEU H    1 1 
        1  1979 1 1 150 LEU HA   H   -2.066  8.939 29.930 1.00 . A A . 130 LEU HA   1 1 
        1  1980 1 1 150 LEU HB2  H   -0.648  7.138 29.289 1.00 . A A . 130 LEU HB2  1 1 
        1  1981 1 1 150 LEU HB3  H    0.326  7.288 30.733 1.00 . A A . 130 LEU HB3  1 1 
        1  1982 1 1 150 LEU HD11 H   -0.111  6.313 32.659 1.00 . A A . 130 LEU HD11 1 1 
        1  1983 1 1 150 LEU HD12 H   -1.355  5.082 32.851 1.00 . A A . 130 LEU HD12 1 1 
        1  1984 1 1 150 LEU HD13 H   -1.754  6.776 33.113 1.00 . A A . 130 LEU HD13 1 1 
        1  1985 1 1 150 LEU HD21 H   -3.473  6.845 31.817 1.00 . A A . 130 LEU HD21 1 1 
        1  1986 1 1 150 LEU HD22 H   -3.551  5.515 30.665 1.00 . A A . 130 LEU HD22 1 1 
        1  1987 1 1 150 LEU HD23 H   -3.256  7.154 30.092 1.00 . A A . 130 LEU HD23 1 1 
        1  1988 1 1 150 LEU HG   H   -1.291  5.280 30.555 1.00 . A A . 130 LEU HG   1 1 
        1  1989 1 1 150 LEU N    N   -0.162  9.739 30.155 1.00 . A A . 130 LEU N    1 1 
        1  1990 1 1 150 LEU O    O   -0.744  9.100 32.898 1.00 . A A . 130 LEU O    1 1 
        1  1991 1 1 151 ILE C    C   -3.929  8.036 34.136 1.00 . A A . 131 ILE C    1 1 
        1  1992 1 1 151 ILE CA   C   -3.446  9.381 33.557 1.00 . A A . 131 ILE CA   1 1 
        1  1993 1 1 151 ILE CB   C   -4.629 10.377 33.491 1.00 . A A . 131 ILE CB   1 1 
        1  1994 1 1 151 ILE CD1  C   -3.055 12.409 33.608 1.00 . A A . 131 ILE CD1  1 1 
        1  1995 1 1 151 ILE CG1  C   -4.195 11.719 32.831 1.00 . A A . 131 ILE CG1  1 1 
        1  1996 1 1 151 ILE CG2  C   -5.184 10.643 34.904 1.00 . A A . 131 ILE CG2  1 1 
        1  1997 1 1 151 ILE H    H   -3.507  9.080 31.465 1.00 . A A . 131 ILE H    1 1 
        1  1998 1 1 151 ILE HA   H   -2.676  9.790 34.196 1.00 . A A . 131 ILE HA   1 1 
        1  1999 1 1 151 ILE HB   H   -5.412  9.934 32.896 1.00 . A A . 131 ILE HB   1 1 
        1  2000 1 1 151 ILE HD11 H   -2.792 13.334 33.116 1.00 . A A . 131 ILE HD11 1 1 
        1  2001 1 1 151 ILE HD12 H   -2.194 11.758 33.634 1.00 . A A . 131 ILE HD12 1 1 
        1  2002 1 1 151 ILE HD13 H   -3.381 12.615 34.616 1.00 . A A . 131 ILE HD13 1 1 
        1  2003 1 1 151 ILE HG12 H   -3.862 11.523 31.823 1.00 . A A . 131 ILE HG12 1 1 
        1  2004 1 1 151 ILE HG13 H   -5.048 12.382 32.795 1.00 . A A . 131 ILE HG13 1 1 
        1  2005 1 1 151 ILE HG21 H   -4.367 10.846 35.579 1.00 . A A . 131 ILE HG21 1 1 
        1  2006 1 1 151 ILE HG22 H   -5.727  9.774 35.246 1.00 . A A . 131 ILE HG22 1 1 
        1  2007 1 1 151 ILE HG23 H   -5.849 11.494 34.876 1.00 . A A . 131 ILE HG23 1 1 
        1  2008 1 1 151 ILE N    N   -2.899  9.157 32.223 1.00 . A A . 131 ILE N    1 1 
        1  2009 1 1 151 ILE O    O   -4.847  7.432 33.575 1.00 . A A . 131 ILE O    1 1 
        1  2010 1 1 152 PRO C    C   -5.105  6.424 36.569 1.00 . A A . 132 PRO C    1 1 
        1  2011 1 1 152 PRO CA   C   -3.772  6.268 35.854 1.00 . A A . 132 PRO CA   1 1 
        1  2012 1 1 152 PRO CB   C   -2.648  5.939 36.835 1.00 . A A . 132 PRO CB   1 1 
        1  2013 1 1 152 PRO CD   C   -2.255  8.182 36.004 1.00 . A A . 132 PRO CD   1 1 
        1  2014 1 1 152 PRO CG   C   -1.987  7.238 37.152 1.00 . A A . 132 PRO CG   1 1 
        1  2015 1 1 152 PRO HA   H   -3.837  5.497 35.104 1.00 . A A . 132 PRO HA   1 1 
        1  2016 1 1 152 PRO HB2  H   -3.055  5.496 37.734 1.00 . A A . 132 PRO HB2  1 1 
        1  2017 1 1 152 PRO HB3  H   -1.937  5.268 36.376 1.00 . A A . 132 PRO HB3  1 1 
        1  2018 1 1 152 PRO HD2  H   -2.574  9.144 36.382 1.00 . A A . 132 PRO HD2  1 1 
        1  2019 1 1 152 PRO HD3  H   -1.378  8.287 35.385 1.00 . A A . 132 PRO HD3  1 1 
        1  2020 1 1 152 PRO HG2  H   -2.397  7.655 38.053 1.00 . A A . 132 PRO HG2  1 1 
        1  2021 1 1 152 PRO HG3  H   -0.927  7.096 37.251 1.00 . A A . 132 PRO HG3  1 1 
        1  2022 1 1 152 PRO N    N   -3.350  7.556 35.236 1.00 . A A . 132 PRO N    1 1 
        1  2023 1 1 152 PRO O    O   -5.171  6.984 37.666 1.00 . A A . 132 PRO O    1 1 
        1  2024 1 1 153 ALA C    C   -7.628  5.350 37.807 1.00 . A A . 133 ALA C    1 1 
        1  2025 1 1 153 ALA CA   C   -7.507  6.060 36.460 1.00 . A A . 133 ALA CA   1 1 
        1  2026 1 1 153 ALA CB   C   -8.495  5.444 35.469 1.00 . A A . 133 ALA CB   1 1 
        1  2027 1 1 153 ALA H    H   -6.038  5.543 35.037 1.00 . A A . 133 ALA H    1 1 
        1  2028 1 1 153 ALA HA   H   -7.743  7.105 36.589 1.00 . A A . 133 ALA HA   1 1 
        1  2029 1 1 153 ALA HB1  H   -9.377  5.109 35.995 1.00 . A A . 133 ALA HB1  1 1 
        1  2030 1 1 153 ALA HB2  H   -8.027  4.600 34.975 1.00 . A A . 133 ALA HB2  1 1 
        1  2031 1 1 153 ALA HB3  H   -8.773  6.182 34.731 1.00 . A A . 133 ALA HB3  1 1 
        1  2032 1 1 153 ALA N    N   -6.163  5.950 35.917 1.00 . A A . 133 ALA N    1 1 
        1  2033 1 1 153 ALA O    O   -8.167  5.917 38.760 1.00 . A A . 133 ALA O    1 1 
        1  2034 1 1 154 GLU C    C   -6.447  1.987 38.933 1.00 . A A . 134 GLU C    1 1 
        1  2035 1 1 154 GLU CA   C   -7.171  3.329 39.119 1.00 . A A . 134 GLU CA   1 1 
        1  2036 1 1 154 GLU CB   C   -8.636  3.085 39.528 1.00 . A A . 134 GLU CB   1 1 
        1  2037 1 1 154 GLU CD   C  -10.147  2.235 41.336 1.00 . A A . 134 GLU CD   1 1 
        1  2038 1 1 154 GLU CG   C   -8.695  2.431 40.913 1.00 . A A . 134 GLU CG   1 1 
        1  2039 1 1 154 GLU H    H   -6.705  3.719 37.088 1.00 . A A . 134 GLU H    1 1 
        1  2040 1 1 154 GLU HA   H   -6.679  3.884 39.903 1.00 . A A . 134 GLU HA   1 1 
        1  2041 1 1 154 GLU HB2  H   -9.165  4.026 39.555 1.00 . A A . 134 GLU HB2  1 1 
        1  2042 1 1 154 GLU HB3  H   -9.100  2.435 38.803 1.00 . A A . 134 GLU HB3  1 1 
        1  2043 1 1 154 GLU HG2  H   -8.200  1.472 40.877 1.00 . A A . 134 GLU HG2  1 1 
        1  2044 1 1 154 GLU HG3  H   -8.197  3.066 41.630 1.00 . A A . 134 GLU HG3  1 1 
        1  2045 1 1 154 GLU N    N   -7.119  4.113 37.881 1.00 . A A . 134 GLU N    1 1 
        1  2046 1 1 154 GLU O    O   -5.378  1.771 39.508 1.00 . A A . 134 GLU O    1 1 
        1  2047 1 1 154 GLU OE1  O  -10.860  1.537 40.634 1.00 . A A . 134 GLU OE1  1 1 
        1  2048 1 1 154 GLU OE2  O  -10.525  2.786 42.358 1.00 . A A . 134 GLU OE2  1 1 
        1  2049 1 1 155 GLU C    C   -6.102 -0.926 39.192 1.00 . A A . 135 GLU C    1 1 
        1  2050 1 1 155 GLU CA   C   -6.466 -0.229 37.877 1.00 . A A . 135 GLU CA   1 1 
        1  2051 1 1 155 GLU CB   C   -5.236 -0.102 36.962 1.00 . A A . 135 GLU CB   1 1 
        1  2052 1 1 155 GLU CD   C   -6.638 -0.412 34.876 1.00 . A A . 135 GLU CD   1 1 
        1  2053 1 1 155 GLU CG   C   -5.641  0.496 35.603 1.00 . A A . 135 GLU CG   1 1 
        1  2054 1 1 155 GLU H    H   -7.898  1.328 37.712 1.00 . A A . 135 GLU H    1 1 
        1  2055 1 1 155 GLU HA   H   -7.209 -0.829 37.374 1.00 . A A . 135 GLU HA   1 1 
        1  2056 1 1 155 GLU HB2  H   -4.506  0.541 37.432 1.00 . A A . 135 GLU HB2  1 1 
        1  2057 1 1 155 GLU HB3  H   -4.804 -1.079 36.806 1.00 . A A . 135 GLU HB3  1 1 
        1  2058 1 1 155 GLU HG2  H   -6.092  1.464 35.761 1.00 . A A . 135 GLU HG2  1 1 
        1  2059 1 1 155 GLU HG3  H   -4.760  0.611 34.991 1.00 . A A . 135 GLU HG3  1 1 
        1  2060 1 1 155 GLU N    N   -7.045  1.092 38.134 1.00 . A A . 135 GLU N    1 1 
        1  2061 1 1 155 GLU O    O   -4.996 -1.454 39.361 1.00 . A A . 135 GLU O    1 1 
        1  2062 1 1 155 GLU OE1  O   -6.483 -1.621 34.954 1.00 . A A . 135 GLU OE1  1 1 
        1  2063 1 1 155 GLU OE2  O   -7.543  0.118 34.253 1.00 . A A . 135 GLU OE2  1 1 
        1  2064 1 1 156 SER C    C   -7.291 -3.008 41.386 1.00 . A A . 136 SER C    1 1 
        1  2065 1 1 156 SER CA   C   -6.869 -1.543 41.426 1.00 . A A . 136 SER CA   1 1 
        1  2066 1 1 156 SER CB   C   -7.690 -0.803 42.482 1.00 . A A . 136 SER CB   1 1 
        1  2067 1 1 156 SER H    H   -7.913 -0.485 39.914 1.00 . A A . 136 SER H    1 1 
        1  2068 1 1 156 SER HA   H   -5.824 -1.487 41.694 1.00 . A A . 136 SER HA   1 1 
        1  2069 1 1 156 SER HB2  H   -7.346  0.215 42.560 1.00 . A A . 136 SER HB2  1 1 
        1  2070 1 1 156 SER HB3  H   -8.733 -0.808 42.194 1.00 . A A . 136 SER HB3  1 1 
        1  2071 1 1 156 SER HG   H   -7.176 -0.807 44.359 1.00 . A A . 136 SER HG   1 1 
        1  2072 1 1 156 SER N    N   -7.058 -0.919 40.119 1.00 . A A . 136 SER N    1 1 
        1  2073 1 1 156 SER O    O   -6.428 -3.857 41.540 1.00 . A A . 136 SER O    1 1 
        1  2074 1 1 156 SER OXT  O   -8.471 -3.259 41.202 1.00 . A A . 136 SER OXT  1 1 
        1  2075 1 1 156 SER OG   O   -7.529 -1.449 43.738 1.00 . A A . 136 SER OG   1 1 
        1  2076 2 2   1 ZN  ZN   ZN  -3.645 19.830 24.291 1.00 . B A . 201 ZN  ZN   1 1 
        2  2077 1 1  21 MET C    C   -7.939 28.189 29.832 1.00 . A A .   1 MET C    1 1 
        2  2078 1 1  21 MET CA   C   -7.004 27.128 30.430 1.00 . A A .   1 MET CA   1 1 
        2  2079 1 1  21 MET CB   C   -7.799 26.145 31.307 1.00 . A A .   1 MET CB   1 1 
        2  2080 1 1  21 MET CE   C   -7.822 23.229 30.020 1.00 . A A .   1 MET CE   1 1 
        2  2081 1 1  21 MET CG   C   -6.880 25.029 31.823 1.00 . A A .   1 MET CG   1 1 
        2  2082 1 1  21 MET H    H   -5.288 27.075 31.612 1.00 . A A .   1 MET H    1 1 
        2  2083 1 1  21 MET HA   H   -6.529 26.583 29.627 1.00 . A A .   1 MET HA   1 1 
        2  2084 1 1  21 MET HB2  H   -8.220 26.678 32.147 1.00 . A A .   1 MET HB2  1 1 
        2  2085 1 1  21 MET HB3  H   -8.595 25.710 30.724 1.00 . A A .   1 MET HB3  1 1 
        2  2086 1 1  21 MET HE1  H   -8.396 23.862 29.358 1.00 . A A .   1 MET HE1  1 1 
        2  2087 1 1  21 MET HE2  H   -8.385 23.050 30.922 1.00 . A A .   1 MET HE2  1 1 
        2  2088 1 1  21 MET HE3  H   -7.615 22.284 29.535 1.00 . A A .   1 MET HE3  1 1 
        2  2089 1 1  21 MET HG2  H   -6.047 25.464 32.354 1.00 . A A .   1 MET HG2  1 1 
        2  2090 1 1  21 MET HG3  H   -7.437 24.390 32.493 1.00 . A A .   1 MET HG3  1 1 
        2  2091 1 1  21 MET N    N   -5.955 27.789 31.260 1.00 . A A .   1 MET N    1 1 
        2  2092 1 1  21 MET O    O   -9.152 27.977 29.723 1.00 . A A .   1 MET O    1 1 
        2  2093 1 1  21 MET SD   S   -6.262 24.047 30.431 1.00 . A A .   1 MET SD   1 1 
        2  2094 1 1  22 THR C    C   -7.788 30.605 27.378 1.00 . A A .   2 THR C    1 1 
        2  2095 1 1  22 THR CA   C   -8.143 30.422 28.854 1.00 . A A .   2 THR CA   1 1 
        2  2096 1 1  22 THR CB   C   -7.879 31.727 29.615 1.00 . A A .   2 THR CB   1 1 
        2  2097 1 1  22 THR CG2  C   -8.389 31.597 31.052 1.00 . A A .   2 THR CG2  1 1 
        2  2098 1 1  22 THR H    H   -6.395 29.443 29.548 1.00 . A A .   2 THR H    1 1 
        2  2099 1 1  22 THR HA   H   -9.193 30.183 28.932 1.00 . A A .   2 THR HA   1 1 
        2  2100 1 1  22 THR HB   H   -8.394 32.539 29.127 1.00 . A A .   2 THR HB   1 1 
        2  2101 1 1  22 THR HG1  H   -6.322 32.705 30.249 1.00 . A A .   2 THR HG1  1 1 
        2  2102 1 1  22 THR HG21 H   -8.055 30.658 31.469 1.00 . A A .   2 THR HG21 1 1 
        2  2103 1 1  22 THR HG22 H   -9.468 31.629 31.055 1.00 . A A .   2 THR HG22 1 1 
        2  2104 1 1  22 THR HG23 H   -8.004 32.412 31.646 1.00 . A A .   2 THR HG23 1 1 
        2  2105 1 1  22 THR N    N   -7.363 29.332 29.442 1.00 . A A .   2 THR N    1 1 
        2  2106 1 1  22 THR O    O   -8.643 30.439 26.505 1.00 . A A .   2 THR O    1 1 
        2  2107 1 1  22 THR OG1  O   -6.484 31.991 29.627 1.00 . A A .   2 THR OG1  1 1 
        2  2108 1 1  23 ASN C    C   -4.574 30.810 25.627 1.00 . A A .   3 ASN C    1 1 
        2  2109 1 1  23 ASN CA   C   -6.057 31.149 25.741 1.00 . A A .   3 ASN CA   1 1 
        2  2110 1 1  23 ASN CB   C   -6.293 32.604 25.323 1.00 . A A .   3 ASN CB   1 1 
        2  2111 1 1  23 ASN CG   C   -6.038 32.796 23.825 1.00 . A A .   3 ASN CG   1 1 
        2  2112 1 1  23 ASN H    H   -5.893 31.063 27.854 1.00 . A A .   3 ASN H    1 1 
        2  2113 1 1  23 ASN HA   H   -6.617 30.503 25.083 1.00 . A A .   3 ASN HA   1 1 
        2  2114 1 1  23 ASN HB2  H   -7.314 32.877 25.546 1.00 . A A .   3 ASN HB2  1 1 
        2  2115 1 1  23 ASN HB3  H   -5.626 33.245 25.881 1.00 . A A .   3 ASN HB3  1 1 
        2  2116 1 1  23 ASN HD21 H   -6.318 34.758 23.899 1.00 . A A .   3 ASN HD21 1 1 
        2  2117 1 1  23 ASN HD22 H   -5.941 34.133 22.368 1.00 . A A .   3 ASN HD22 1 1 
        2  2118 1 1  23 ASN N    N   -6.523 30.947 27.112 1.00 . A A .   3 ASN N    1 1 
        2  2119 1 1  23 ASN ND2  N   -6.107 33.994 23.322 1.00 . A A .   3 ASN ND2  1 1 
        2  2120 1 1  23 ASN O    O   -3.721 31.543 26.133 1.00 . A A .   3 ASN O    1 1 
        2  2121 1 1  23 ASN OD1  O   -5.772 31.839 23.092 1.00 . A A .   3 ASN OD1  1 1 
        2  2122 1 1  24 PHE C    C   -2.202 29.959 23.608 1.00 . A A .   4 PHE C    1 1 
        2  2123 1 1  24 PHE CA   C   -2.895 29.241 24.778 1.00 . A A .   4 PHE CA   1 1 
        2  2124 1 1  24 PHE CB   C   -2.879 27.732 24.519 1.00 . A A .   4 PHE CB   1 1 
        2  2125 1 1  24 PHE CD1  C   -4.714 26.781 25.961 1.00 . A A .   4 PHE CD1  1 1 
        2  2126 1 1  24 PHE CD2  C   -2.414 26.522 26.683 1.00 . A A .   4 PHE CD2  1 1 
        2  2127 1 1  24 PHE CE1  C   -5.148 26.094 27.101 1.00 . A A .   4 PHE CE1  1 1 
        2  2128 1 1  24 PHE CE2  C   -2.849 25.835 27.823 1.00 . A A .   4 PHE CE2  1 1 
        2  2129 1 1  24 PHE CG   C   -3.346 26.996 25.753 1.00 . A A .   4 PHE CG   1 1 
        2  2130 1 1  24 PHE CZ   C   -4.216 25.622 28.033 1.00 . A A .   4 PHE CZ   1 1 
        2  2131 1 1  24 PHE H    H   -5.009 29.160 24.577 1.00 . A A .   4 PHE H    1 1 
        2  2132 1 1  24 PHE HA   H   -2.343 29.440 25.683 1.00 . A A .   4 PHE HA   1 1 
        2  2133 1 1  24 PHE HB2  H   -3.535 27.503 23.693 1.00 . A A .   4 PHE HB2  1 1 
        2  2134 1 1  24 PHE HB3  H   -1.875 27.423 24.275 1.00 . A A .   4 PHE HB3  1 1 
        2  2135 1 1  24 PHE HD1  H   -5.433 27.146 25.243 1.00 . A A .   4 PHE HD1  1 1 
        2  2136 1 1  24 PHE HD2  H   -1.360 26.683 26.521 1.00 . A A .   4 PHE HD2  1 1 
        2  2137 1 1  24 PHE HE1  H   -6.204 25.928 27.262 1.00 . A A .   4 PHE HE1  1 1 
        2  2138 1 1  24 PHE HE2  H   -2.129 25.471 28.541 1.00 . A A .   4 PHE HE2  1 1 
        2  2139 1 1  24 PHE HZ   H   -4.552 25.093 28.912 1.00 . A A .   4 PHE HZ   1 1 
        2  2140 1 1  24 PHE N    N   -4.280 29.692 24.962 1.00 . A A .   4 PHE N    1 1 
        2  2141 1 1  24 PHE O    O   -0.989 29.829 23.430 1.00 . A A .   4 PHE O    1 1 
        2  2142 1 1  25 LYS C    C   -1.482 32.482 22.029 1.00 . A A .   5 LYS C    1 1 
        2  2143 1 1  25 LYS CA   C   -2.459 31.378 21.625 1.00 . A A .   5 LYS CA   1 1 
        2  2144 1 1  25 LYS CB   C   -3.623 31.997 20.831 1.00 . A A .   5 LYS CB   1 1 
        2  2145 1 1  25 LYS CD   C   -4.008 29.966 19.354 1.00 . A A .   5 LYS CD   1 1 
        2  2146 1 1  25 LYS CE   C   -4.944 28.780 19.166 1.00 . A A .   5 LYS CE   1 1 
        2  2147 1 1  25 LYS CG   C   -4.619 30.903 20.405 1.00 . A A .   5 LYS CG   1 1 
        2  2148 1 1  25 LYS H    H   -3.946 30.719 22.980 1.00 . A A .   5 LYS H    1 1 
        2  2149 1 1  25 LYS HA   H   -1.948 30.668 20.996 1.00 . A A .   5 LYS HA   1 1 
        2  2150 1 1  25 LYS HB2  H   -4.131 32.723 21.448 1.00 . A A .   5 LYS HB2  1 1 
        2  2151 1 1  25 LYS HB3  H   -3.235 32.486 19.949 1.00 . A A .   5 LYS HB3  1 1 
        2  2152 1 1  25 LYS HD2  H   -3.898 30.495 18.418 1.00 . A A .   5 LYS HD2  1 1 
        2  2153 1 1  25 LYS HD3  H   -3.049 29.612 19.686 1.00 . A A .   5 LYS HD3  1 1 
        2  2154 1 1  25 LYS HE2  H   -5.049 28.267 20.114 1.00 . A A .   5 LYS HE2  1 1 
        2  2155 1 1  25 LYS HE3  H   -5.909 29.131 18.836 1.00 . A A .   5 LYS HE3  1 1 
        2  2156 1 1  25 LYS HG2  H   -4.898 30.325 21.274 1.00 . A A .   5 LYS HG2  1 1 
        2  2157 1 1  25 LYS HG3  H   -5.502 31.369 19.993 1.00 . A A .   5 LYS HG3  1 1 
        2  2158 1 1  25 LYS HZ1  H   -5.143 27.319 17.694 1.00 . A A .   5 LYS HZ1  1 1 
        2  2159 1 1  25 LYS HZ2  H   -3.726 27.182 18.622 1.00 . A A .   5 LYS HZ2  1 1 
        2  2160 1 1  25 LYS HZ3  H   -3.854 28.391 17.435 1.00 . A A .   5 LYS HZ3  1 1 
        2  2161 1 1  25 LYS N    N   -2.985 30.678 22.799 1.00 . A A .   5 LYS N    1 1 
        2  2162 1 1  25 LYS NZ   N   -4.374 27.847 18.153 1.00 . A A .   5 LYS NZ   1 1 
        2  2163 1 1  25 LYS O    O   -0.483 32.720 21.346 1.00 . A A .   5 LYS O    1 1 
        2  2164 1 1  26 LEU C    C    0.375 33.753 24.199 1.00 . A A .   6 LEU C    1 1 
        2  2165 1 1  26 LEU CA   C   -0.962 34.252 23.639 1.00 . A A .   6 LEU CA   1 1 
        2  2166 1 1  26 LEU CB   C   -1.752 35.009 24.730 1.00 . A A .   6 LEU CB   1 1 
        2  2167 1 1  26 LEU CD1  C   -3.478 35.782 23.004 1.00 . A A .   6 LEU CD1  1 1 
        2  2168 1 1  26 LEU CD2  C   -3.357 36.842 25.275 1.00 . A A .   6 LEU CD2  1 1 
        2  2169 1 1  26 LEU CG   C   -2.532 36.217 24.147 1.00 . A A .   6 LEU CG   1 1 
        2  2170 1 1  26 LEU H    H   -2.609 32.916 23.623 1.00 . A A .   6 LEU H    1 1 
        2  2171 1 1  26 LEU HA   H   -0.756 34.931 22.824 1.00 . A A .   6 LEU HA   1 1 
        2  2172 1 1  26 LEU HB2  H   -2.453 34.328 25.189 1.00 . A A .   6 LEU HB2  1 1 
        2  2173 1 1  26 LEU HB3  H   -1.066 35.365 25.483 1.00 . A A .   6 LEU HB3  1 1 
        2  2174 1 1  26 LEU HD11 H   -2.930 35.772 22.074 1.00 . A A .   6 LEU HD11 1 1 
        2  2175 1 1  26 LEU HD12 H   -4.306 36.474 22.922 1.00 . A A .   6 LEU HD12 1 1 
        2  2176 1 1  26 LEU HD13 H   -3.854 34.793 23.207 1.00 . A A .   6 LEU HD13 1 1 
        2  2177 1 1  26 LEU HD21 H   -4.161 36.171 25.541 1.00 . A A .   6 LEU HD21 1 1 
        2  2178 1 1  26 LEU HD22 H   -3.767 37.783 24.941 1.00 . A A .   6 LEU HD22 1 1 
        2  2179 1 1  26 LEU HD23 H   -2.726 37.005 26.135 1.00 . A A .   6 LEU HD23 1 1 
        2  2180 1 1  26 LEU HG   H   -1.830 36.946 23.772 1.00 . A A .   6 LEU HG   1 1 
        2  2181 1 1  26 LEU N    N   -1.793 33.156 23.134 1.00 . A A .   6 LEU N    1 1 
        2  2182 1 1  26 LEU O    O    1.291 34.552 24.412 1.00 . A A .   6 LEU O    1 1 
        2  2183 1 1  27 ILE C    C    2.869 32.114 23.996 1.00 . A A .   7 ILE C    1 1 
        2  2184 1 1  27 ILE CA   C    1.715 31.862 24.967 1.00 . A A .   7 ILE CA   1 1 
        2  2185 1 1  27 ILE CB   C    1.534 30.354 25.218 1.00 . A A .   7 ILE CB   1 1 
        2  2186 1 1  27 ILE CD1  C    0.066 28.664 26.355 1.00 . A A .   7 ILE CD1  1 1 
        2  2187 1 1  27 ILE CG1  C    0.427 30.148 26.264 1.00 . A A .   7 ILE CG1  1 1 
        2  2188 1 1  27 ILE CG2  C    2.851 29.737 25.738 1.00 . A A .   7 ILE CG2  1 1 
        2  2189 1 1  27 ILE H    H   -0.278 31.854 24.248 1.00 . A A .   7 ILE H    1 1 
        2  2190 1 1  27 ILE HA   H    1.945 32.344 25.907 1.00 . A A .   7 ILE HA   1 1 
        2  2191 1 1  27 ILE HB   H    1.249 29.873 24.294 1.00 . A A .   7 ILE HB   1 1 
        2  2192 1 1  27 ILE HD11 H    0.967 28.092 26.524 1.00 . A A .   7 ILE HD11 1 1 
        2  2193 1 1  27 ILE HD12 H   -0.392 28.349 25.431 1.00 . A A .   7 ILE HD12 1 1 
        2  2194 1 1  27 ILE HD13 H   -0.620 28.508 27.173 1.00 . A A .   7 ILE HD13 1 1 
        2  2195 1 1  27 ILE HG12 H    0.771 30.492 27.225 1.00 . A A .   7 ILE HG12 1 1 
        2  2196 1 1  27 ILE HG13 H   -0.449 30.709 25.975 1.00 . A A .   7 ILE HG13 1 1 
        2  2197 1 1  27 ILE HG21 H    3.622 29.860 24.996 1.00 . A A .   7 ILE HG21 1 1 
        2  2198 1 1  27 ILE HG22 H    2.704 28.685 25.932 1.00 . A A .   7 ILE HG22 1 1 
        2  2199 1 1  27 ILE HG23 H    3.145 30.233 26.650 1.00 . A A .   7 ILE HG23 1 1 
        2  2200 1 1  27 ILE N    N    0.484 32.441 24.435 1.00 . A A .   7 ILE N    1 1 
        2  2201 1 1  27 ILE O    O    2.701 32.045 22.776 1.00 . A A .   7 ILE O    1 1 
        2  2202 1 1  28 THR C    C    5.911 31.367 23.398 1.00 . A A .   8 THR C    1 1 
        2  2203 1 1  28 THR CA   C    5.236 32.671 23.790 1.00 . A A .   8 THR CA   1 1 
        2  2204 1 1  28 THR CB   C    6.208 33.529 24.603 1.00 . A A .   8 THR CB   1 1 
        2  2205 1 1  28 THR CG2  C    5.568 34.877 24.947 1.00 . A A .   8 THR CG2  1 1 
        2  2206 1 1  28 THR H    H    4.088 32.429 25.540 1.00 . A A .   8 THR H    1 1 
        2  2207 1 1  28 THR HA   H    4.961 33.208 22.895 1.00 . A A .   8 THR HA   1 1 
        2  2208 1 1  28 THR HB   H    7.097 33.698 24.024 1.00 . A A .   8 THR HB   1 1 
        2  2209 1 1  28 THR HG1  H    7.045 33.453 26.356 1.00 . A A .   8 THR HG1  1 1 
        2  2210 1 1  28 THR HG21 H    4.666 34.712 25.518 1.00 . A A .   8 THR HG21 1 1 
        2  2211 1 1  28 THR HG22 H    5.325 35.403 24.035 1.00 . A A .   8 THR HG22 1 1 
        2  2212 1 1  28 THR HG23 H    6.260 35.467 25.529 1.00 . A A .   8 THR HG23 1 1 
        2  2213 1 1  28 THR N    N    4.034 32.403 24.567 1.00 . A A .   8 THR N    1 1 
        2  2214 1 1  28 THR O    O    5.597 30.308 23.947 1.00 . A A .   8 THR O    1 1 
        2  2215 1 1  28 THR OG1  O    6.557 32.844 25.796 1.00 . A A .   8 THR OG1  1 1 
        2  2216 1 1  29 ASP C    C    8.394 29.667 23.103 1.00 . A A .   9 ASP C    1 1 
        2  2217 1 1  29 ASP CA   C    7.553 30.272 21.982 1.00 . A A .   9 ASP CA   1 1 
        2  2218 1 1  29 ASP CB   C    8.460 30.631 20.802 1.00 . A A .   9 ASP CB   1 1 
        2  2219 1 1  29 ASP CG   C    9.417 31.759 21.184 1.00 . A A .   9 ASP CG   1 1 
        2  2220 1 1  29 ASP H    H    7.037 32.325 22.050 1.00 . A A .   9 ASP H    1 1 
        2  2221 1 1  29 ASP HA   H    6.829 29.541 21.658 1.00 . A A .   9 ASP HA   1 1 
        2  2222 1 1  29 ASP HB2  H    9.032 29.762 20.517 1.00 . A A .   9 ASP HB2  1 1 
        2  2223 1 1  29 ASP HB3  H    7.852 30.948 19.968 1.00 . A A .   9 ASP HB3  1 1 
        2  2224 1 1  29 ASP N    N    6.836 31.452 22.448 1.00 . A A .   9 ASP N    1 1 
        2  2225 1 1  29 ASP O    O    8.480 28.443 23.229 1.00 . A A .   9 ASP O    1 1 
        2  2226 1 1  29 ASP OD1  O    8.949 32.783 21.652 1.00 . A A .   9 ASP OD1  1 1 
        2  2227 1 1  29 ASP OD2  O   10.611 31.578 21.002 1.00 . A A .   9 ASP OD2  1 1 
        2  2228 1 1  30 THR C    C    9.015 29.299 26.030 1.00 . A A .  10 THR C    1 1 
        2  2229 1 1  30 THR CA   C    9.852 30.080 25.015 1.00 . A A .  10 THR CA   1 1 
        2  2230 1 1  30 THR CB   C   10.519 31.291 25.692 1.00 . A A .  10 THR CB   1 1 
        2  2231 1 1  30 THR CG2  C   11.448 30.829 26.826 1.00 . A A .  10 THR CG2  1 1 
        2  2232 1 1  30 THR H    H    8.904 31.493 23.747 1.00 . A A .  10 THR H    1 1 
        2  2233 1 1  30 THR HA   H   10.623 29.431 24.625 1.00 . A A .  10 THR HA   1 1 
        2  2234 1 1  30 THR HB   H    9.760 31.945 26.094 1.00 . A A .  10 THR HB   1 1 
        2  2235 1 1  30 THR HG1  H   10.717 32.220 23.994 1.00 . A A .  10 THR HG1  1 1 
        2  2236 1 1  30 THR HG21 H   10.934 30.109 27.448 1.00 . A A .  10 THR HG21 1 1 
        2  2237 1 1  30 THR HG22 H   11.735 31.680 27.425 1.00 . A A .  10 THR HG22 1 1 
        2  2238 1 1  30 THR HG23 H   12.331 30.372 26.404 1.00 . A A .  10 THR HG23 1 1 
        2  2239 1 1  30 THR N    N    9.012 30.533 23.907 1.00 . A A .  10 THR N    1 1 
        2  2240 1 1  30 THR O    O    9.446 28.249 26.513 1.00 . A A .  10 THR O    1 1 
        2  2241 1 1  30 THR OG1  O   11.292 31.992 24.728 1.00 . A A .  10 THR OG1  1 1 
        2  2242 1 1  31 GLU C    C    6.570 27.772 26.865 1.00 . A A .  11 GLU C    1 1 
        2  2243 1 1  31 GLU CA   C    6.949 29.176 27.324 1.00 . A A .  11 GLU CA   1 1 
        2  2244 1 1  31 GLU CB   C    5.691 30.018 27.536 1.00 . A A .  11 GLU CB   1 1 
        2  2245 1 1  31 GLU CD   C    4.878 32.275 28.361 1.00 . A A .  11 GLU CD   1 1 
        2  2246 1 1  31 GLU CG   C    6.061 31.299 28.298 1.00 . A A .  11 GLU CG   1 1 
        2  2247 1 1  31 GLU H    H    7.545 30.667 25.941 1.00 . A A .  11 GLU H    1 1 
        2  2248 1 1  31 GLU HA   H    7.472 29.099 28.264 1.00 . A A .  11 GLU HA   1 1 
        2  2249 1 1  31 GLU HB2  H    5.265 30.276 26.581 1.00 . A A .  11 GLU HB2  1 1 
        2  2250 1 1  31 GLU HB3  H    4.972 29.455 28.112 1.00 . A A .  11 GLU HB3  1 1 
        2  2251 1 1  31 GLU HG2  H    6.359 31.038 29.299 1.00 . A A .  11 GLU HG2  1 1 
        2  2252 1 1  31 GLU HG3  H    6.889 31.778 27.799 1.00 . A A .  11 GLU HG3  1 1 
        2  2253 1 1  31 GLU N    N    7.828 29.823 26.352 1.00 . A A .  11 GLU N    1 1 
        2  2254 1 1  31 GLU O    O    6.519 26.847 27.674 1.00 . A A .  11 GLU O    1 1 
        2  2255 1 1  31 GLU OE1  O    3.996 32.190 27.518 1.00 . A A .  11 GLU OE1  1 1 
        2  2256 1 1  31 GLU OE2  O    4.874 33.099 29.261 1.00 . A A .  11 GLU OE2  1 1 
        2  2257 1 1  32 TRP C    C    7.131 25.317 25.206 1.00 . A A .  12 TRP C    1 1 
        2  2258 1 1  32 TRP CA   C    5.969 26.298 25.029 1.00 . A A .  12 TRP CA   1 1 
        2  2259 1 1  32 TRP CB   C    5.614 26.401 23.543 1.00 . A A .  12 TRP CB   1 1 
        2  2260 1 1  32 TRP CD1  C    3.792 28.030 22.877 1.00 . A A .  12 TRP CD1  1 1 
        2  2261 1 1  32 TRP CD2  C    2.982 26.088 23.674 1.00 . A A .  12 TRP CD2  1 1 
        2  2262 1 1  32 TRP CE2  C    1.864 26.882 23.332 1.00 . A A .  12 TRP CE2  1 1 
        2  2263 1 1  32 TRP CE3  C    2.751 24.808 24.208 1.00 . A A .  12 TRP CE3  1 1 
        2  2264 1 1  32 TRP CG   C    4.193 26.835 23.367 1.00 . A A .  12 TRP CG   1 1 
        2  2265 1 1  32 TRP CH2  C    0.347 25.143 24.040 1.00 . A A .  12 TRP CH2  1 1 
        2  2266 1 1  32 TRP CZ2  C    0.559 26.420 23.510 1.00 . A A .  12 TRP CZ2  1 1 
        2  2267 1 1  32 TRP CZ3  C    1.440 24.340 24.390 1.00 . A A .  12 TRP CZ3  1 1 
        2  2268 1 1  32 TRP H    H    6.384 28.380 24.963 1.00 . A A .  12 TRP H    1 1 
        2  2269 1 1  32 TRP HA   H    5.116 25.918 25.573 1.00 . A A .  12 TRP HA   1 1 
        2  2270 1 1  32 TRP HB2  H    6.263 27.121 23.072 1.00 . A A .  12 TRP HB2  1 1 
        2  2271 1 1  32 TRP HB3  H    5.752 25.437 23.077 1.00 . A A .  12 TRP HB3  1 1 
        2  2272 1 1  32 TRP HD1  H    4.444 28.828 22.552 1.00 . A A .  12 TRP HD1  1 1 
        2  2273 1 1  32 TRP HE1  H    1.864 28.807 22.529 1.00 . A A .  12 TRP HE1  1 1 
        2  2274 1 1  32 TRP HE3  H    3.587 24.184 24.488 1.00 . A A .  12 TRP HE3  1 1 
        2  2275 1 1  32 TRP HH2  H   -0.659 24.776 24.179 1.00 . A A .  12 TRP HH2  1 1 
        2  2276 1 1  32 TRP HZ2  H   -0.280 27.043 23.238 1.00 . A A .  12 TRP HZ2  1 1 
        2  2277 1 1  32 TRP HZ3  H    1.276 23.355 24.800 1.00 . A A .  12 TRP HZ3  1 1 
        2  2278 1 1  32 TRP N    N    6.320 27.611 25.567 1.00 . A A .  12 TRP N    1 1 
        2  2279 1 1  32 TRP NE1  N    2.408 28.056 22.848 1.00 . A A .  12 TRP NE1  1 1 
        2  2280 1 1  32 TRP O    O    6.914 24.142 25.516 1.00 . A A .  12 TRP O    1 1 
        2  2281 1 1  33 ARG C    C    9.726 24.484 26.572 1.00 . A A .  13 ARG C    1 1 
        2  2282 1 1  33 ARG CA   C    9.553 24.969 25.134 1.00 . A A .  13 ARG CA   1 1 
        2  2283 1 1  33 ARG CB   C   10.793 25.757 24.709 1.00 . A A .  13 ARG CB   1 1 
        2  2284 1 1  33 ARG CD   C   11.919 26.897 22.786 1.00 . A A .  13 ARG CD   1 1 
        2  2285 1 1  33 ARG CG   C   10.751 25.997 23.198 1.00 . A A .  13 ARG CG   1 1 
        2  2286 1 1  33 ARG CZ   C   14.388 26.847 22.922 1.00 . A A .  13 ARG CZ   1 1 
        2  2287 1 1  33 ARG H    H    8.463 26.749 24.758 1.00 . A A .  13 ARG H    1 1 
        2  2288 1 1  33 ARG HA   H    9.450 24.111 24.488 1.00 . A A .  13 ARG HA   1 1 
        2  2289 1 1  33 ARG HB2  H   10.811 26.706 25.225 1.00 . A A .  13 ARG HB2  1 1 
        2  2290 1 1  33 ARG HB3  H   11.681 25.195 24.958 1.00 . A A .  13 ARG HB3  1 1 
        2  2291 1 1  33 ARG HD2  H   11.846 27.117 21.733 1.00 . A A .  13 ARG HD2  1 1 
        2  2292 1 1  33 ARG HD3  H   11.873 27.819 23.347 1.00 . A A .  13 ARG HD3  1 1 
        2  2293 1 1  33 ARG HE   H   13.188 25.288 23.336 1.00 . A A .  13 ARG HE   1 1 
        2  2294 1 1  33 ARG HG2  H   10.826 25.051 22.682 1.00 . A A .  13 ARG HG2  1 1 
        2  2295 1 1  33 ARG HG3  H    9.821 26.478 22.935 1.00 . A A .  13 ARG HG3  1 1 
        2  2296 1 1  33 ARG HH11 H   13.639 28.621 22.345 1.00 . A A .  13 ARG HH11 1 1 
        2  2297 1 1  33 ARG HH12 H   15.366 28.540 22.455 1.00 . A A .  13 ARG HH12 1 1 
        2  2298 1 1  33 ARG HH21 H   15.434 25.229 23.465 1.00 . A A .  13 ARG HH21 1 1 
        2  2299 1 1  33 ARG HH22 H   16.373 26.634 23.084 1.00 . A A .  13 ARG HH22 1 1 
        2  2300 1 1  33 ARG N    N    8.359 25.806 25.001 1.00 . A A .  13 ARG N    1 1 
        2  2301 1 1  33 ARG NE   N   13.199 26.226 23.052 1.00 . A A .  13 ARG NE   1 1 
        2  2302 1 1  33 ARG NH1  N   14.471 28.103 22.544 1.00 . A A .  13 ARG NH1  1 1 
        2  2303 1 1  33 ARG NH2  N   15.484 26.185 23.177 1.00 . A A .  13 ARG NH2  1 1 
        2  2304 1 1  33 ARG O    O   10.087 23.329 26.807 1.00 . A A .  13 ARG O    1 1 
        2  2305 1 1  34 GLN C    C    8.250 24.504 29.523 1.00 . A A .  14 GLN C    1 1 
        2  2306 1 1  34 GLN CA   C    9.574 25.048 28.954 1.00 . A A .  14 GLN CA   1 1 
        2  2307 1 1  34 GLN CB   C   10.031 26.282 29.775 1.00 . A A .  14 GLN CB   1 1 
        2  2308 1 1  34 GLN CD   C    8.845 28.370 30.626 1.00 . A A .  14 GLN CD   1 1 
        2  2309 1 1  34 GLN CG   C    9.236 27.550 29.395 1.00 . A A .  14 GLN CG   1 1 
        2  2310 1 1  34 GLN H    H    9.169 26.278 27.258 1.00 . A A .  14 GLN H    1 1 
        2  2311 1 1  34 GLN HA   H   10.325 24.279 29.059 1.00 . A A .  14 GLN HA   1 1 
        2  2312 1 1  34 GLN HB2  H    9.895 26.075 30.825 1.00 . A A .  14 GLN HB2  1 1 
        2  2313 1 1  34 GLN HB3  H   11.079 26.458 29.582 1.00 . A A .  14 GLN HB3  1 1 
        2  2314 1 1  34 GLN HE21 H    8.544 30.029 29.578 1.00 . A A .  14 GLN HE21 1 1 
        2  2315 1 1  34 GLN HE22 H    8.255 30.163 31.243 1.00 . A A .  14 GLN HE22 1 1 
        2  2316 1 1  34 GLN HG2  H    9.851 28.165 28.757 1.00 . A A .  14 GLN HG2  1 1 
        2  2317 1 1  34 GLN HG3  H    8.345 27.276 28.861 1.00 . A A .  14 GLN HG3  1 1 
        2  2318 1 1  34 GLN N    N    9.458 25.378 27.521 1.00 . A A .  14 GLN N    1 1 
        2  2319 1 1  34 GLN NE2  N    8.525 29.627 30.472 1.00 . A A .  14 GLN NE2  1 1 
        2  2320 1 1  34 GLN O    O    8.123 24.321 30.736 1.00 . A A .  14 GLN O    1 1 
        2  2321 1 1  34 GLN OE1  O    8.819 27.860 31.749 1.00 . A A .  14 GLN OE1  1 1 
        2  2322 1 1  35 ARG C    C    5.841 22.233 28.720 1.00 . A A .  15 ARG C    1 1 
        2  2323 1 1  35 ARG CA   C    5.968 23.718 29.049 1.00 . A A .  15 ARG CA   1 1 
        2  2324 1 1  35 ARG CB   C    4.864 24.468 28.289 1.00 . A A .  15 ARG CB   1 1 
        2  2325 1 1  35 ARG CD   C    3.572 26.590 28.151 1.00 . A A .  15 ARG CD   1 1 
        2  2326 1 1  35 ARG CG   C    4.381 25.689 29.079 1.00 . A A .  15 ARG CG   1 1 
        2  2327 1 1  35 ARG CZ   C    1.789 27.605 29.532 1.00 . A A .  15 ARG CZ   1 1 
        2  2328 1 1  35 ARG H    H    7.438 24.406 27.691 1.00 . A A .  15 ARG H    1 1 
        2  2329 1 1  35 ARG HA   H    5.836 23.863 30.109 1.00 . A A .  15 ARG HA   1 1 
        2  2330 1 1  35 ARG HB2  H    5.257 24.794 27.337 1.00 . A A .  15 ARG HB2  1 1 
        2  2331 1 1  35 ARG HB3  H    4.026 23.806 28.117 1.00 . A A .  15 ARG HB3  1 1 
        2  2332 1 1  35 ARG HD2  H    4.228 26.986 27.393 1.00 . A A .  15 ARG HD2  1 1 
        2  2333 1 1  35 ARG HD3  H    2.793 26.008 27.677 1.00 . A A .  15 ARG HD3  1 1 
        2  2334 1 1  35 ARG HE   H    3.465 28.550 28.951 1.00 . A A .  15 ARG HE   1 1 
        2  2335 1 1  35 ARG HG2  H    3.756 25.360 29.893 1.00 . A A .  15 ARG HG2  1 1 
        2  2336 1 1  35 ARG HG3  H    5.227 26.234 29.466 1.00 . A A .  15 ARG HG3  1 1 
        2  2337 1 1  35 ARG HH11 H    1.432 25.694 29.026 1.00 . A A .  15 ARG HH11 1 1 
        2  2338 1 1  35 ARG HH12 H    0.209 26.451 29.989 1.00 . A A .  15 ARG HH12 1 1 
        2  2339 1 1  35 ARG HH21 H    1.849 29.492 30.200 1.00 . A A .  15 ARG HH21 1 1 
        2  2340 1 1  35 ARG HH22 H    0.444 28.583 30.647 1.00 . A A .  15 ARG HH22 1 1 
        2  2341 1 1  35 ARG N    N    7.274 24.244 28.642 1.00 . A A .  15 ARG N    1 1 
        2  2342 1 1  35 ARG NE   N    2.977 27.702 28.903 1.00 . A A .  15 ARG NE   1 1 
        2  2343 1 1  35 ARG NH1  N    1.087 26.495 29.514 1.00 . A A .  15 ARG NH1  1 1 
        2  2344 1 1  35 ARG NH2  N    1.325 28.641 30.177 1.00 . A A .  15 ARG NH2  1 1 
        2  2345 1 1  35 ARG O    O    5.240 21.466 29.476 1.00 . A A .  15 ARG O    1 1 
        2  2346 1 1  36 LEU C    C    7.557 20.034 26.392 1.00 . A A .  16 LEU C    1 1 
        2  2347 1 1  36 LEU CA   C    6.263 20.485 27.066 1.00 . A A .  16 LEU CA   1 1 
        2  2348 1 1  36 LEU CB   C    5.071 20.335 26.083 1.00 . A A .  16 LEU CB   1 1 
        2  2349 1 1  36 LEU CD1  C    6.053 21.655 24.168 1.00 . A A .  16 LEU CD1  1 1 
        2  2350 1 1  36 LEU CD2  C    3.567 21.489 24.426 1.00 . A A .  16 LEU CD2  1 1 
        2  2351 1 1  36 LEU CG   C    4.903 21.578 25.172 1.00 . A A .  16 LEU CG   1 1 
        2  2352 1 1  36 LEU H    H    6.785 22.539 26.989 1.00 . A A .  16 LEU H    1 1 
        2  2353 1 1  36 LEU HA   H    6.082 19.840 27.913 1.00 . A A .  16 LEU HA   1 1 
        2  2354 1 1  36 LEU HB2  H    5.237 19.468 25.462 1.00 . A A .  16 LEU HB2  1 1 
        2  2355 1 1  36 LEU HB3  H    4.165 20.190 26.651 1.00 . A A .  16 LEU HB3  1 1 
        2  2356 1 1  36 LEU HD11 H    6.978 21.831 24.695 1.00 . A A .  16 LEU HD11 1 1 
        2  2357 1 1  36 LEU HD12 H    5.871 22.469 23.481 1.00 . A A .  16 LEU HD12 1 1 
        2  2358 1 1  36 LEU HD13 H    6.119 20.728 23.621 1.00 . A A .  16 LEU HD13 1 1 
        2  2359 1 1  36 LEU HD21 H    3.396 20.475 24.102 1.00 . A A .  16 LEU HD21 1 1 
        2  2360 1 1  36 LEU HD22 H    3.585 22.144 23.565 1.00 . A A .  16 LEU HD22 1 1 
        2  2361 1 1  36 LEU HD23 H    2.769 21.794 25.087 1.00 . A A .  16 LEU HD23 1 1 
        2  2362 1 1  36 LEU HG   H    4.905 22.470 25.781 1.00 . A A .  16 LEU HG   1 1 
        2  2363 1 1  36 LEU N    N    6.362 21.862 27.557 1.00 . A A .  16 LEU N    1 1 
        2  2364 1 1  36 LEU O    O    8.512 20.806 26.276 1.00 . A A .  16 LEU O    1 1 
        2  2365 1 1  37 SER C    C    9.100 18.958 24.046 1.00 . A A .  17 SER C    1 1 
        2  2366 1 1  37 SER CA   C    8.741 18.187 25.304 1.00 . A A .  17 SER CA   1 1 
        2  2367 1 1  37 SER CB   C    8.453 16.731 24.932 1.00 . A A .  17 SER CB   1 1 
        2  2368 1 1  37 SER H    H    6.775 18.214 26.087 1.00 . A A .  17 SER H    1 1 
        2  2369 1 1  37 SER HA   H    9.577 18.213 25.985 1.00 . A A .  17 SER HA   1 1 
        2  2370 1 1  37 SER HB2  H    7.511 16.675 24.413 1.00 . A A .  17 SER HB2  1 1 
        2  2371 1 1  37 SER HB3  H    9.238 16.357 24.285 1.00 . A A .  17 SER HB3  1 1 
        2  2372 1 1  37 SER HG   H    8.212 15.038 25.861 1.00 . A A .  17 SER HG   1 1 
        2  2373 1 1  37 SER N    N    7.572 18.769 25.960 1.00 . A A .  17 SER N    1 1 
        2  2374 1 1  37 SER O    O    8.238 19.590 23.429 1.00 . A A .  17 SER O    1 1 
        2  2375 1 1  37 SER OG   O    8.375 15.948 26.117 1.00 . A A .  17 SER OG   1 1 
        2  2376 1 1  38 SER C    C   10.088 19.052 21.254 1.00 . A A .  18 SER C    1 1 
        2  2377 1 1  38 SER CA   C   10.850 19.570 22.467 1.00 . A A .  18 SER CA   1 1 
        2  2378 1 1  38 SER CB   C   12.350 19.339 22.282 1.00 . A A .  18 SER CB   1 1 
        2  2379 1 1  38 SER H    H   11.008 18.358 24.199 1.00 . A A .  18 SER H    1 1 
        2  2380 1 1  38 SER HA   H   10.663 20.624 22.570 1.00 . A A .  18 SER HA   1 1 
        2  2381 1 1  38 SER HB2  H   12.558 18.282 22.295 1.00 . A A .  18 SER HB2  1 1 
        2  2382 1 1  38 SER HB3  H   12.661 19.754 21.332 1.00 . A A .  18 SER HB3  1 1 
        2  2383 1 1  38 SER HG   H   13.588 20.674 22.967 1.00 . A A .  18 SER HG   1 1 
        2  2384 1 1  38 SER N    N   10.377 18.887 23.667 1.00 . A A .  18 SER N    1 1 
        2  2385 1 1  38 SER O    O    9.708 19.826 20.373 1.00 . A A .  18 SER O    1 1 
        2  2386 1 1  38 SER OG   O   13.055 19.969 23.342 1.00 . A A .  18 SER OG   1 1 
        2  2387 1 1  39 GLU C    C    7.649 17.624 20.147 1.00 . A A .  19 GLU C    1 1 
        2  2388 1 1  39 GLU CA   C    9.096 17.120 20.152 1.00 . A A .  19 GLU CA   1 1 
        2  2389 1 1  39 GLU CB   C    9.141 15.579 20.264 1.00 . A A .  19 GLU CB   1 1 
        2  2390 1 1  39 GLU CD   C   10.123 14.744 22.441 1.00 . A A .  19 GLU CD   1 1 
        2  2391 1 1  39 GLU CG   C    8.832 15.091 21.698 1.00 . A A .  19 GLU CG   1 1 
        2  2392 1 1  39 GLU H    H   10.159 17.187 21.982 1.00 . A A .  19 GLU H    1 1 
        2  2393 1 1  39 GLU HA   H    9.556 17.408 19.218 1.00 . A A .  19 GLU HA   1 1 
        2  2394 1 1  39 GLU HB2  H    8.409 15.161 19.595 1.00 . A A .  19 GLU HB2  1 1 
        2  2395 1 1  39 GLU HB3  H   10.122 15.232 19.972 1.00 . A A .  19 GLU HB3  1 1 
        2  2396 1 1  39 GLU HG2  H    8.320 15.865 22.242 1.00 . A A .  19 GLU HG2  1 1 
        2  2397 1 1  39 GLU HG3  H    8.205 14.215 21.648 1.00 . A A .  19 GLU HG3  1 1 
        2  2398 1 1  39 GLU N    N    9.846 17.742 21.237 1.00 . A A .  19 GLU N    1 1 
        2  2399 1 1  39 GLU O    O    7.109 17.938 19.087 1.00 . A A .  19 GLU O    1 1 
        2  2400 1 1  39 GLU OE1  O   11.110 15.438 22.246 1.00 . A A .  19 GLU OE1  1 1 
        2  2401 1 1  39 GLU OE2  O   10.104 13.790 23.201 1.00 . A A .  19 GLU OE2  1 1 
        2  2402 1 1  40 GLU C    C    5.563 19.662 20.914 1.00 . A A .  20 GLU C    1 1 
        2  2403 1 1  40 GLU CA   C    5.666 18.230 21.449 1.00 . A A .  20 GLU CA   1 1 
        2  2404 1 1  40 GLU CB   C    5.209 18.197 22.927 1.00 . A A .  20 GLU CB   1 1 
        2  2405 1 1  40 GLU CD   C    5.268 15.792 23.657 1.00 . A A .  20 GLU CD   1 1 
        2  2406 1 1  40 GLU CG   C    4.367 16.940 23.225 1.00 . A A .  20 GLU CG   1 1 
        2  2407 1 1  40 GLU H    H    7.521 17.494 22.145 1.00 . A A .  20 GLU H    1 1 
        2  2408 1 1  40 GLU HA   H    5.020 17.597 20.864 1.00 . A A .  20 GLU HA   1 1 
        2  2409 1 1  40 GLU HB2  H    6.080 18.195 23.566 1.00 . A A .  20 GLU HB2  1 1 
        2  2410 1 1  40 GLU HB3  H    4.617 19.074 23.141 1.00 . A A .  20 GLU HB3  1 1 
        2  2411 1 1  40 GLU HG2  H    3.669 17.161 24.019 1.00 . A A .  20 GLU HG2  1 1 
        2  2412 1 1  40 GLU HG3  H    3.818 16.650 22.340 1.00 . A A .  20 GLU HG3  1 1 
        2  2413 1 1  40 GLU N    N    7.039 17.733 21.334 1.00 . A A .  20 GLU N    1 1 
        2  2414 1 1  40 GLU O    O    4.537 20.043 20.347 1.00 . A A .  20 GLU O    1 1 
        2  2415 1 1  40 GLU OE1  O    6.196 15.491 22.930 1.00 . A A .  20 GLU OE1  1 1 
        2  2416 1 1  40 GLU OE2  O    5.017 15.231 24.711 1.00 . A A .  20 GLU OE2  1 1 
        2  2417 1 1  41 TYR C    C    6.450 21.952 19.156 1.00 . A A .  21 TYR C    1 1 
        2  2418 1 1  41 TYR CA   C    6.638 21.845 20.681 1.00 . A A .  21 TYR CA   1 1 
        2  2419 1 1  41 TYR CB   C    7.990 22.474 21.089 1.00 . A A .  21 TYR CB   1 1 
        2  2420 1 1  41 TYR CD1  C    7.794 24.964 21.528 1.00 . A A .  21 TYR CD1  1 1 
        2  2421 1 1  41 TYR CD2  C    8.482 24.212 19.328 1.00 . A A .  21 TYR CD2  1 1 
        2  2422 1 1  41 TYR CE1  C    7.887 26.294 21.096 1.00 . A A .  21 TYR CE1  1 1 
        2  2423 1 1  41 TYR CE2  C    8.574 25.540 18.899 1.00 . A A .  21 TYR CE2  1 1 
        2  2424 1 1  41 TYR CG   C    8.092 23.922 20.642 1.00 . A A .  21 TYR CG   1 1 
        2  2425 1 1  41 TYR CZ   C    8.277 26.581 19.783 1.00 . A A .  21 TYR CZ   1 1 
        2  2426 1 1  41 TYR H    H    7.402 20.090 21.596 1.00 . A A .  21 TYR H    1 1 
        2  2427 1 1  41 TYR HA   H    5.836 22.377 21.178 1.00 . A A .  21 TYR HA   1 1 
        2  2428 1 1  41 TYR HB2  H    8.089 22.431 22.163 1.00 . A A .  21 TYR HB2  1 1 
        2  2429 1 1  41 TYR HB3  H    8.791 21.909 20.641 1.00 . A A .  21 TYR HB3  1 1 
        2  2430 1 1  41 TYR HD1  H    7.497 24.745 22.546 1.00 . A A .  21 TYR HD1  1 1 
        2  2431 1 1  41 TYR HD2  H    8.712 23.409 18.644 1.00 . A A .  21 TYR HD2  1 1 
        2  2432 1 1  41 TYR HE1  H    7.660 27.099 21.775 1.00 . A A .  21 TYR HE1  1 1 
        2  2433 1 1  41 TYR HE2  H    8.875 25.761 17.886 1.00 . A A .  21 TYR HE2  1 1 
        2  2434 1 1  41 TYR HH   H    9.089 27.952 18.730 1.00 . A A .  21 TYR HH   1 1 
        2  2435 1 1  41 TYR N    N    6.623 20.450 21.122 1.00 . A A .  21 TYR N    1 1 
        2  2436 1 1  41 TYR O    O    5.586 22.698 18.695 1.00 . A A .  21 TYR O    1 1 
        2  2437 1 1  41 TYR OH   O    8.366 27.891 19.359 1.00 . A A .  21 TYR OH   1 1 
        2  2438 1 1  42 ARG C    C    5.947 20.507 16.407 1.00 . A A .  22 ARG C    1 1 
        2  2439 1 1  42 ARG CA   C    7.174 21.263 16.920 1.00 . A A .  22 ARG CA   1 1 
        2  2440 1 1  42 ARG CB   C    8.463 20.700 16.282 1.00 . A A .  22 ARG CB   1 1 
        2  2441 1 1  42 ARG CD   C    9.943 18.700 15.991 1.00 . A A .  22 ARG CD   1 1 
        2  2442 1 1  42 ARG CG   C    8.589 19.184 16.515 1.00 . A A .  22 ARG CG   1 1 
        2  2443 1 1  42 ARG CZ   C   12.329 19.204 16.405 1.00 . A A .  22 ARG CZ   1 1 
        2  2444 1 1  42 ARG H    H    7.942 20.646 18.809 1.00 . A A .  22 ARG H    1 1 
        2  2445 1 1  42 ARG HA   H    7.077 22.296 16.624 1.00 . A A .  22 ARG HA   1 1 
        2  2446 1 1  42 ARG HB2  H    8.445 20.893 15.219 1.00 . A A .  22 ARG HB2  1 1 
        2  2447 1 1  42 ARG HB3  H    9.318 21.198 16.715 1.00 . A A .  22 ARG HB3  1 1 
        2  2448 1 1  42 ARG HD2  H    9.995 17.626 16.077 1.00 . A A .  22 ARG HD2  1 1 
        2  2449 1 1  42 ARG HD3  H   10.044 18.980 14.953 1.00 . A A .  22 ARG HD3  1 1 
        2  2450 1 1  42 ARG HE   H   10.812 19.796 17.584 1.00 . A A .  22 ARG HE   1 1 
        2  2451 1 1  42 ARG HG2  H    8.513 18.974 17.572 1.00 . A A .  22 ARG HG2  1 1 
        2  2452 1 1  42 ARG HG3  H    7.795 18.670 15.985 1.00 . A A .  22 ARG HG3  1 1 
        2  2453 1 1  42 ARG HH11 H   12.004 18.124 14.741 1.00 . A A .  22 ARG HH11 1 1 
        2  2454 1 1  42 ARG HH12 H   13.662 18.501 15.076 1.00 . A A .  22 ARG HH12 1 1 
        2  2455 1 1  42 ARG HH21 H   12.979 20.259 17.978 1.00 . A A .  22 ARG HH21 1 1 
        2  2456 1 1  42 ARG HH22 H   14.207 19.699 16.893 1.00 . A A .  22 ARG HH22 1 1 
        2  2457 1 1  42 ARG N    N    7.265 21.216 18.386 1.00 . A A .  22 ARG N    1 1 
        2  2458 1 1  42 ARG NE   N   11.035 19.302 16.768 1.00 . A A .  22 ARG NE   1 1 
        2  2459 1 1  42 ARG NH1  N   12.694 18.558 15.322 1.00 . A A .  22 ARG NH1  1 1 
        2  2460 1 1  42 ARG NH2  N   13.243 19.764 17.151 1.00 . A A .  22 ARG NH2  1 1 
        2  2461 1 1  42 ARG O    O    5.287 20.936 15.459 1.00 . A A .  22 ARG O    1 1 
        2  2462 1 1  43 VAL C    C    3.225 19.252 16.820 1.00 . A A .  23 VAL C    1 1 
        2  2463 1 1  43 VAL CA   C    4.560 18.514 16.659 1.00 . A A .  23 VAL CA   1 1 
        2  2464 1 1  43 VAL CB   C    4.630 17.234 17.525 1.00 . A A .  23 VAL CB   1 1 
        2  2465 1 1  43 VAL CG1  C    3.374 16.369 17.358 1.00 . A A .  23 VAL CG1  1 1 
        2  2466 1 1  43 VAL CG2  C    5.859 16.418 17.101 1.00 . A A .  23 VAL CG2  1 1 
        2  2467 1 1  43 VAL H    H    6.261 19.087 17.774 1.00 . A A .  23 VAL H    1 1 
        2  2468 1 1  43 VAL HA   H    4.672 18.233 15.626 1.00 . A A .  23 VAL HA   1 1 
        2  2469 1 1  43 VAL HB   H    4.731 17.514 18.564 1.00 . A A .  23 VAL HB   1 1 
        2  2470 1 1  43 VAL HG11 H    3.561 15.377 17.744 1.00 . A A .  23 VAL HG11 1 1 
        2  2471 1 1  43 VAL HG12 H    3.118 16.308 16.311 1.00 . A A .  23 VAL HG12 1 1 
        2  2472 1 1  43 VAL HG13 H    2.557 16.818 17.902 1.00 . A A .  23 VAL HG13 1 1 
        2  2473 1 1  43 VAL HG21 H    6.067 15.666 17.848 1.00 . A A .  23 VAL HG21 1 1 
        2  2474 1 1  43 VAL HG22 H    6.712 17.073 17.005 1.00 . A A .  23 VAL HG22 1 1 
        2  2475 1 1  43 VAL HG23 H    5.667 15.942 16.153 1.00 . A A .  23 VAL HG23 1 1 
        2  2476 1 1  43 VAL N    N    5.678 19.369 17.039 1.00 . A A .  23 VAL N    1 1 
        2  2477 1 1  43 VAL O    O    2.395 19.240 15.910 1.00 . A A .  23 VAL O    1 1 
        2  2478 1 1  44 LEU C    C    1.725 21.905 17.411 1.00 . A A .  24 LEU C    1 1 
        2  2479 1 1  44 LEU CA   C    1.802 20.624 18.242 1.00 . A A .  24 LEU CA   1 1 
        2  2480 1 1  44 LEU CB   C    1.723 20.981 19.731 1.00 . A A .  24 LEU CB   1 1 
        2  2481 1 1  44 LEU CD1  C    1.737 20.065 22.050 1.00 . A A .  24 LEU CD1  1 1 
        2  2482 1 1  44 LEU CD2  C    0.111 19.141 20.393 1.00 . A A .  24 LEU CD2  1 1 
        2  2483 1 1  44 LEU CG   C    1.531 19.710 20.580 1.00 . A A .  24 LEU CG   1 1 
        2  2484 1 1  44 LEU H    H    3.732 19.863 18.654 1.00 . A A .  24 LEU H    1 1 
        2  2485 1 1  44 LEU HA   H    0.958 19.998 17.993 1.00 . A A .  24 LEU HA   1 1 
        2  2486 1 1  44 LEU HB2  H    2.638 21.473 20.027 1.00 . A A .  24 LEU HB2  1 1 
        2  2487 1 1  44 LEU HB3  H    0.889 21.649 19.898 1.00 . A A .  24 LEU HB3  1 1 
        2  2488 1 1  44 LEU HD11 H    0.906 20.661 22.396 1.00 . A A .  24 LEU HD11 1 1 
        2  2489 1 1  44 LEU HD12 H    2.651 20.625 22.155 1.00 . A A .  24 LEU HD12 1 1 
        2  2490 1 1  44 LEU HD13 H    1.798 19.159 22.636 1.00 . A A .  24 LEU HD13 1 1 
        2  2491 1 1  44 LEU HD21 H    0.081 18.553 19.490 1.00 . A A .  24 LEU HD21 1 1 
        2  2492 1 1  44 LEU HD22 H   -0.600 19.952 20.320 1.00 . A A .  24 LEU HD22 1 1 
        2  2493 1 1  44 LEU HD23 H   -0.149 18.513 21.237 1.00 . A A .  24 LEU HD23 1 1 
        2  2494 1 1  44 LEU HG   H    2.260 18.969 20.284 1.00 . A A .  24 LEU HG   1 1 
        2  2495 1 1  44 LEU N    N    3.032 19.886 17.972 1.00 . A A .  24 LEU N    1 1 
        2  2496 1 1  44 LEU O    O    0.644 22.320 16.996 1.00 . A A .  24 LEU O    1 1 
        2  2497 1 1  45 ARG C    C    2.496 23.678 15.022 1.00 . A A .  25 ARG C    1 1 
        2  2498 1 1  45 ARG CA   C    2.919 23.819 16.489 1.00 . A A .  25 ARG CA   1 1 
        2  2499 1 1  45 ARG CB   C    4.337 24.409 16.567 1.00 . A A .  25 ARG CB   1 1 
        2  2500 1 1  45 ARG CD   C    5.811 26.311 15.861 1.00 . A A .  25 ARG CD   1 1 
        2  2501 1 1  45 ARG CG   C    4.364 25.820 15.960 1.00 . A A .  25 ARG CG   1 1 
        2  2502 1 1  45 ARG CZ   C    7.859 25.699 14.614 1.00 . A A .  25 ARG CZ   1 1 
        2  2503 1 1  45 ARG H    H    3.701 22.189 17.598 1.00 . A A .  25 ARG H    1 1 
        2  2504 1 1  45 ARG HA   H    2.245 24.504 16.972 1.00 . A A .  25 ARG HA   1 1 
        2  2505 1 1  45 ARG HB2  H    4.642 24.464 17.600 1.00 . A A .  25 ARG HB2  1 1 
        2  2506 1 1  45 ARG HB3  H    5.021 23.774 16.024 1.00 . A A .  25 ARG HB3  1 1 
        2  2507 1 1  45 ARG HD2  H    5.817 27.357 15.597 1.00 . A A .  25 ARG HD2  1 1 
        2  2508 1 1  45 ARG HD3  H    6.297 26.182 16.818 1.00 . A A .  25 ARG HD3  1 1 
        2  2509 1 1  45 ARG HE   H    6.042 24.901 14.294 1.00 . A A .  25 ARG HE   1 1 
        2  2510 1 1  45 ARG HG2  H    3.924 25.795 14.974 1.00 . A A .  25 ARG HG2  1 1 
        2  2511 1 1  45 ARG HG3  H    3.801 26.493 16.589 1.00 . A A .  25 ARG HG3  1 1 
        2  2512 1 1  45 ARG HH11 H    8.155 27.102 16.022 1.00 . A A .  25 ARG HH11 1 1 
        2  2513 1 1  45 ARG HH12 H    9.560 26.643 15.120 1.00 . A A .  25 ARG HH12 1 1 
        2  2514 1 1  45 ARG HH21 H    7.893 24.338 13.146 1.00 . A A .  25 ARG HH21 1 1 
        2  2515 1 1  45 ARG HH22 H    9.411 25.089 13.507 1.00 . A A .  25 ARG HH22 1 1 
        2  2516 1 1  45 ARG N    N    2.875 22.554 17.219 1.00 . A A .  25 ARG N    1 1 
        2  2517 1 1  45 ARG NE   N    6.539 25.548 14.838 1.00 . A A .  25 ARG NE   1 1 
        2  2518 1 1  45 ARG NH1  N    8.582 26.549 15.307 1.00 . A A .  25 ARG NH1  1 1 
        2  2519 1 1  45 ARG NH2  N    8.432 24.987 13.683 1.00 . A A .  25 ARG NH2  1 1 
        2  2520 1 1  45 ARG O    O    1.687 24.473 14.537 1.00 . A A .  25 ARG O    1 1 
        2  2521 1 1  46 GLU C    C    2.570 21.081 12.455 1.00 . A A .  26 GLU C    1 1 
        2  2522 1 1  46 GLU CA   C    2.790 22.540 12.876 1.00 . A A .  26 GLU CA   1 1 
        2  2523 1 1  46 GLU CB   C    3.940 23.147 12.057 1.00 . A A .  26 GLU CB   1 1 
        2  2524 1 1  46 GLU CD   C    6.462 23.108 11.696 1.00 . A A .  26 GLU CD   1 1 
        2  2525 1 1  46 GLU CG   C    5.269 22.448 12.408 1.00 . A A .  26 GLU CG   1 1 
        2  2526 1 1  46 GLU H    H    3.752 22.134 14.735 1.00 . A A .  26 GLU H    1 1 
        2  2527 1 1  46 GLU HA   H    1.893 23.094 12.647 1.00 . A A .  26 GLU HA   1 1 
        2  2528 1 1  46 GLU HB2  H    3.734 23.020 11.005 1.00 . A A .  26 GLU HB2  1 1 
        2  2529 1 1  46 GLU HB3  H    4.022 24.201 12.280 1.00 . A A .  26 GLU HB3  1 1 
        2  2530 1 1  46 GLU HG2  H    5.422 22.500 13.478 1.00 . A A .  26 GLU HG2  1 1 
        2  2531 1 1  46 GLU HG3  H    5.210 21.412 12.112 1.00 . A A .  26 GLU HG3  1 1 
        2  2532 1 1  46 GLU N    N    3.085 22.710 14.308 1.00 . A A .  26 GLU N    1 1 
        2  2533 1 1  46 GLU O    O    2.706 20.762 11.268 1.00 . A A .  26 GLU O    1 1 
        2  2534 1 1  46 GLU OE1  O    6.257 24.036 10.924 1.00 . A A .  26 GLU OE1  1 1 
        2  2535 1 1  46 GLU OE2  O    7.574 22.669 11.939 1.00 . A A .  26 GLU OE2  1 1 
        2  2536 1 1  47 ALA C    C    3.327 18.215 12.444 1.00 . A A .  27 ALA C    1 1 
        2  2537 1 1  47 ALA CA   C    2.036 18.776 13.062 1.00 . A A .  27 ALA CA   1 1 
        2  2538 1 1  47 ALA CB   C    0.851 18.631 12.083 1.00 . A A .  27 ALA CB   1 1 
        2  2539 1 1  47 ALA H    H    2.155 20.489 14.334 1.00 . A A .  27 ALA H    1 1 
        2  2540 1 1  47 ALA HA   H    1.812 18.226 13.963 1.00 . A A .  27 ALA HA   1 1 
        2  2541 1 1  47 ALA HB1  H    0.302 19.559 12.043 1.00 . A A .  27 ALA HB1  1 1 
        2  2542 1 1  47 ALA HB2  H    0.200 17.844 12.426 1.00 . A A .  27 ALA HB2  1 1 
        2  2543 1 1  47 ALA HB3  H    1.215 18.390 11.096 1.00 . A A .  27 ALA HB3  1 1 
        2  2544 1 1  47 ALA N    N    2.245 20.193 13.402 1.00 . A A .  27 ALA N    1 1 
        2  2545 1 1  47 ALA O    O    3.319 17.582 11.381 1.00 . A A .  27 ALA O    1 1 
        2  2546 1 1  48 GLY C    C    5.862 16.544 12.499 1.00 . A A .  28 GLY C    1 1 
        2  2547 1 1  48 GLY CA   C    5.758 18.060 12.655 1.00 . A A .  28 GLY CA   1 1 
        2  2548 1 1  48 GLY H    H    4.378 19.015 13.942 1.00 . A A .  28 GLY H    1 1 
        2  2549 1 1  48 GLY HA2  H    5.961 18.525 11.703 1.00 . A A .  28 GLY HA2  1 1 
        2  2550 1 1  48 GLY HA3  H    6.501 18.387 13.367 1.00 . A A .  28 GLY HA3  1 1 
        2  2551 1 1  48 GLY N    N    4.441 18.488 13.121 1.00 . A A .  28 GLY N    1 1 
        2  2552 1 1  48 GLY O    O    6.443 16.069 11.523 1.00 . A A .  28 GLY O    1 1 
        2  2553 1 1  49 THR C    C    4.731 13.705 14.667 1.00 . A A .  29 THR C    1 1 
        2  2554 1 1  49 THR CA   C    5.370 14.310 13.406 1.00 . A A .  29 THR CA   1 1 
        2  2555 1 1  49 THR CB   C    6.855 13.822 13.270 1.00 . A A .  29 THR CB   1 1 
        2  2556 1 1  49 THR CG2  C    7.166 13.352 11.835 1.00 . A A .  29 THR CG2  1 1 
        2  2557 1 1  49 THR H    H    4.860 16.221 14.218 1.00 . A A .  29 THR H    1 1 
        2  2558 1 1  49 THR HA   H    4.805 13.976 12.547 1.00 . A A .  29 THR HA   1 1 
        2  2559 1 1  49 THR HB   H    7.025 12.998 13.947 1.00 . A A .  29 THR HB   1 1 
        2  2560 1 1  49 THR HG1  H    8.395 14.533 14.223 1.00 . A A .  29 THR HG1  1 1 
        2  2561 1 1  49 THR HG21 H    7.661 14.145 11.295 1.00 . A A .  29 THR HG21 1 1 
        2  2562 1 1  49 THR HG22 H    6.252 13.085 11.323 1.00 . A A .  29 THR HG22 1 1 
        2  2563 1 1  49 THR HG23 H    7.815 12.490 11.875 1.00 . A A .  29 THR HG23 1 1 
        2  2564 1 1  49 THR N    N    5.311 15.786 13.460 1.00 . A A .  29 THR N    1 1 
        2  2565 1 1  49 THR O    O    4.122 14.420 15.460 1.00 . A A .  29 THR O    1 1 
        2  2566 1 1  49 THR OG1  O    7.741 14.879 13.612 1.00 . A A .  29 THR OG1  1 1 
        2  2567 1 1  50 GLU C    C    5.159 10.432 16.302 1.00 . A A .  30 GLU C    1 1 
        2  2568 1 1  50 GLU CA   C    4.328 11.689 16.002 1.00 . A A .  30 GLU CA   1 1 
        2  2569 1 1  50 GLU CB   C    2.843 11.332 15.767 1.00 . A A .  30 GLU CB   1 1 
        2  2570 1 1  50 GLU CD   C    1.188 10.249 14.216 1.00 . A A .  30 GLU CD   1 1 
        2  2571 1 1  50 GLU CG   C    2.665 10.563 14.446 1.00 . A A .  30 GLU CG   1 1 
        2  2572 1 1  50 GLU H    H    5.379 11.872 14.169 1.00 . A A .  30 GLU H    1 1 
        2  2573 1 1  50 GLU HA   H    4.392 12.350 16.855 1.00 . A A .  30 GLU HA   1 1 
        2  2574 1 1  50 GLU HB2  H    2.491 10.720 16.583 1.00 . A A .  30 GLU HB2  1 1 
        2  2575 1 1  50 GLU HB3  H    2.260 12.241 15.729 1.00 . A A .  30 GLU HB3  1 1 
        2  2576 1 1  50 GLU HG2  H    3.032 11.167 13.630 1.00 . A A .  30 GLU HG2  1 1 
        2  2577 1 1  50 GLU HG3  H    3.222  9.641 14.487 1.00 . A A .  30 GLU HG3  1 1 
        2  2578 1 1  50 GLU N    N    4.881 12.386 14.838 1.00 . A A .  30 GLU N    1 1 
        2  2579 1 1  50 GLU O    O    4.671  9.300 16.213 1.00 . A A .  30 GLU O    1 1 
        2  2580 1 1  50 GLU OE1  O    0.374 11.136 14.413 1.00 . A A .  30 GLU OE1  1 1 
        2  2581 1 1  50 GLU OE2  O    0.895  9.124 13.844 1.00 . A A .  30 GLU OE2  1 1 
        2  2582 1 1  51 ALA C    C    7.455  9.310 18.479 1.00 . A A .  31 ALA C    1 1 
        2  2583 1 1  51 ALA CA   C    7.338  9.541 16.962 1.00 . A A .  31 ALA CA   1 1 
        2  2584 1 1  51 ALA CB   C    8.725  9.830 16.394 1.00 . A A .  31 ALA CB   1 1 
        2  2585 1 1  51 ALA H    H    6.767 11.565 16.705 1.00 . A A .  31 ALA H    1 1 
        2  2586 1 1  51 ALA HA   H    6.959  8.639 16.499 1.00 . A A .  31 ALA HA   1 1 
        2  2587 1 1  51 ALA HB1  H    9.418  9.080 16.747 1.00 . A A .  31 ALA HB1  1 1 
        2  2588 1 1  51 ALA HB2  H    9.051 10.806 16.721 1.00 . A A .  31 ALA HB2  1 1 
        2  2589 1 1  51 ALA HB3  H    8.685  9.804 15.315 1.00 . A A .  31 ALA HB3  1 1 
        2  2590 1 1  51 ALA N    N    6.433 10.647 16.655 1.00 . A A .  31 ALA N    1 1 
        2  2591 1 1  51 ALA O    O    8.000 10.160 19.187 1.00 . A A .  31 ALA O    1 1 
        2  2592 1 1  52 PRO C    C    8.533  7.414 20.830 1.00 . A A .  32 PRO C    1 1 
        2  2593 1 1  52 PRO CA   C    7.109  7.827 20.445 1.00 . A A .  32 PRO CA   1 1 
        2  2594 1 1  52 PRO CB   C    6.143  6.655 20.598 1.00 . A A .  32 PRO CB   1 1 
        2  2595 1 1  52 PRO CD   C    6.311  7.080 18.252 1.00 . A A .  32 PRO CD   1 1 
        2  2596 1 1  52 PRO CG   C    6.169  5.980 19.271 1.00 . A A .  32 PRO CG   1 1 
        2  2597 1 1  52 PRO HA   H    6.778  8.653 21.052 1.00 . A A .  32 PRO HA   1 1 
        2  2598 1 1  52 PRO HB2  H    6.482  5.985 21.377 1.00 . A A .  32 PRO HB2  1 1 
        2  2599 1 1  52 PRO HB3  H    5.151  7.018 20.811 1.00 . A A .  32 PRO HB3  1 1 
        2  2600 1 1  52 PRO HD2  H    6.910  6.748 17.414 1.00 . A A .  32 PRO HD2  1 1 
        2  2601 1 1  52 PRO HD3  H    5.342  7.417 17.920 1.00 . A A .  32 PRO HD3  1 1 
        2  2602 1 1  52 PRO HG2  H    7.013  5.315 19.203 1.00 . A A .  32 PRO HG2  1 1 
        2  2603 1 1  52 PRO HG3  H    5.253  5.450 19.094 1.00 . A A .  32 PRO HG3  1 1 
        2  2604 1 1  52 PRO N    N    7.000  8.168 18.991 1.00 . A A .  32 PRO N    1 1 
        2  2605 1 1  52 PRO O    O    9.461  7.546 20.028 1.00 . A A .  32 PRO O    1 1 
        2  2606 1 1  53 HIS C    C   11.003  7.637 22.564 1.00 . A A .  33 HIS C    1 1 
        2  2607 1 1  53 HIS CA   C   10.000  6.478 22.561 1.00 . A A .  33 HIS CA   1 1 
        2  2608 1 1  53 HIS CB   C   10.529  5.313 21.711 1.00 . A A .  33 HIS CB   1 1 
        2  2609 1 1  53 HIS CD2  C    8.525  3.690 21.227 1.00 . A A .  33 HIS CD2  1 1 
        2  2610 1 1  53 HIS CE1  C    8.885  2.257 22.810 1.00 . A A .  33 HIS CE1  1 1 
        2  2611 1 1  53 HIS CG   C    9.640  4.116 21.900 1.00 . A A .  33 HIS CG   1 1 
        2  2612 1 1  53 HIS H    H    7.909  6.837 22.648 1.00 . A A .  33 HIS H    1 1 
        2  2613 1 1  53 HIS HA   H    9.876  6.130 23.574 1.00 . A A .  33 HIS HA   1 1 
        2  2614 1 1  53 HIS HB2  H   10.532  5.598 20.669 1.00 . A A .  33 HIS HB2  1 1 
        2  2615 1 1  53 HIS HB3  H   11.533  5.068 22.020 1.00 . A A .  33 HIS HB3  1 1 
        2  2616 1 1  53 HIS HD1  H   10.575  3.204 23.568 1.00 . A A .  33 HIS HD1  1 1 
        2  2617 1 1  53 HIS HD2  H    8.079  4.197 20.386 1.00 . A A .  33 HIS HD2  1 1 
        2  2618 1 1  53 HIS HE1  H    8.795  1.404 23.467 1.00 . A A .  33 HIS HE1  1 1 
        2  2619 1 1  53 HIS HE2  H    7.267  1.993 21.526 1.00 . A A .  33 HIS HE2  1 1 
        2  2620 1 1  53 HIS N    N    8.691  6.914 22.062 1.00 . A A .  33 HIS N    1 1 
        2  2621 1 1  53 HIS ND1  N    9.852  3.187 22.906 1.00 . A A .  33 HIS ND1  1 1 
        2  2622 1 1  53 HIS NE2  N    8.048  2.516 21.802 1.00 . A A .  33 HIS NE2  1 1 
        2  2623 1 1  53 HIS O    O   12.188  7.464 22.255 1.00 . A A .  33 HIS O    1 1 
        2  2624 1 1  54 THR C    C   11.560 10.468 24.468 1.00 . A A .  34 THR C    1 1 
        2  2625 1 1  54 THR CA   C   11.355 10.021 23.012 1.00 . A A .  34 THR CA   1 1 
        2  2626 1 1  54 THR CB   C   10.716 11.160 22.211 1.00 . A A .  34 THR CB   1 1 
        2  2627 1 1  54 THR CG2  C   10.633 10.772 20.732 1.00 . A A .  34 THR CG2  1 1 
        2  2628 1 1  54 THR H    H    9.568  8.887 23.187 1.00 . A A .  34 THR H    1 1 
        2  2629 1 1  54 THR HA   H   12.320  9.795 22.580 1.00 . A A .  34 THR HA   1 1 
        2  2630 1 1  54 THR HB   H   11.321 12.049 22.310 1.00 . A A .  34 THR HB   1 1 
        2  2631 1 1  54 THR HG1  H    8.949 10.578 22.777 1.00 . A A .  34 THR HG1  1 1 
        2  2632 1 1  54 THR HG21 H   10.129 11.553 20.183 1.00 . A A .  34 THR HG21 1 1 
        2  2633 1 1  54 THR HG22 H   10.082  9.848 20.633 1.00 . A A .  34 THR HG22 1 1 
        2  2634 1 1  54 THR HG23 H   11.630 10.641 20.339 1.00 . A A .  34 THR HG23 1 1 
        2  2635 1 1  54 THR N    N   10.514  8.820 22.940 1.00 . A A .  34 THR N    1 1 
        2  2636 1 1  54 THR O    O   11.944 11.613 24.719 1.00 . A A .  34 THR O    1 1 
        2  2637 1 1  54 THR OG1  O    9.412 11.416 22.713 1.00 . A A .  34 THR OG1  1 1 
        2  2638 1 1  55 GLY C    C   11.257  8.579 27.643 1.00 . A A .  35 GLY C    1 1 
        2  2639 1 1  55 GLY CA   C   11.456  9.851 26.834 1.00 . A A .  35 GLY CA   1 1 
        2  2640 1 1  55 GLY H    H   11.009  8.662 25.156 1.00 . A A .  35 GLY H    1 1 
        2  2641 1 1  55 GLY HA2  H   12.447 10.243 27.015 1.00 . A A .  35 GLY HA2  1 1 
        2  2642 1 1  55 GLY HA3  H   10.720 10.581 27.133 1.00 . A A .  35 GLY HA3  1 1 
        2  2643 1 1  55 GLY N    N   11.303  9.558 25.418 1.00 . A A .  35 GLY N    1 1 
        2  2644 1 1  55 GLY O    O   10.264  7.869 27.462 1.00 . A A .  35 GLY O    1 1 
        2  2645 1 1  56 GLU C    C   10.981  7.140 30.337 1.00 . A A .  36 GLU C    1 1 
        2  2646 1 1  56 GLU CA   C   12.156  7.095 29.352 1.00 . A A .  36 GLU CA   1 1 
        2  2647 1 1  56 GLU CB   C   13.490  6.950 30.086 1.00 . A A .  36 GLU CB   1 1 
        2  2648 1 1  56 GLU CD   C   15.064  7.981 31.743 1.00 . A A .  36 GLU CD   1 1 
        2  2649 1 1  56 GLU CG   C   13.698  8.105 31.077 1.00 . A A .  36 GLU CG   1 1 
        2  2650 1 1  56 GLU H    H   12.978  8.898 28.604 1.00 . A A .  36 GLU H    1 1 
        2  2651 1 1  56 GLU HA   H   12.029  6.239 28.710 1.00 . A A .  36 GLU HA   1 1 
        2  2652 1 1  56 GLU HB2  H   13.515  6.009 30.614 1.00 . A A .  36 GLU HB2  1 1 
        2  2653 1 1  56 GLU HB3  H   14.276  6.973 29.352 1.00 . A A .  36 GLU HB3  1 1 
        2  2654 1 1  56 GLU HG2  H   13.640  9.045 30.549 1.00 . A A .  36 GLU HG2  1 1 
        2  2655 1 1  56 GLU HG3  H   12.928  8.069 31.831 1.00 . A A .  36 GLU HG3  1 1 
        2  2656 1 1  56 GLU N    N   12.211  8.294 28.519 1.00 . A A .  36 GLU N    1 1 
        2  2657 1 1  56 GLU O    O   10.440  6.099 30.719 1.00 . A A .  36 GLU O    1 1 
        2  2658 1 1  56 GLU OE1  O   16.053  7.980 31.027 1.00 . A A .  36 GLU OE1  1 1 
        2  2659 1 1  56 GLU OE2  O   15.103  7.892 32.959 1.00 . A A .  36 GLU OE2  1 1 
        2  2660 1 1  57 TYR C    C    8.123  8.369 30.959 1.00 . A A .  37 TYR C    1 1 
        2  2661 1 1  57 TYR CA   C    9.481  8.549 31.658 1.00 . A A .  37 TYR CA   1 1 
        2  2662 1 1  57 TYR CB   C    9.553  9.951 32.268 1.00 . A A .  37 TYR CB   1 1 
        2  2663 1 1  57 TYR CD1  C   11.984 10.516 32.607 1.00 . A A .  37 TYR CD1  1 1 
        2  2664 1 1  57 TYR CD2  C   10.703  9.704 34.498 1.00 . A A .  37 TYR CD2  1 1 
        2  2665 1 1  57 TYR CE1  C   13.120 10.618 33.421 1.00 . A A .  37 TYR CE1  1 1 
        2  2666 1 1  57 TYR CE2  C   11.837  9.806 35.311 1.00 . A A .  37 TYR CE2  1 1 
        2  2667 1 1  57 TYR CG   C   10.776 10.059 33.146 1.00 . A A .  37 TYR CG   1 1 
        2  2668 1 1  57 TYR CZ   C   13.046 10.263 34.773 1.00 . A A .  37 TYR CZ   1 1 
        2  2669 1 1  57 TYR H    H   11.076  9.134 30.377 1.00 . A A .  37 TYR H    1 1 
        2  2670 1 1  57 TYR HA   H    9.561  7.823 32.452 1.00 . A A .  37 TYR HA   1 1 
        2  2671 1 1  57 TYR HB2  H    9.609 10.685 31.478 1.00 . A A .  37 TYR HB2  1 1 
        2  2672 1 1  57 TYR HB3  H    8.668 10.129 32.863 1.00 . A A .  37 TYR HB3  1 1 
        2  2673 1 1  57 TYR HD1  H   12.041 10.791 31.564 1.00 . A A .  37 TYR HD1  1 1 
        2  2674 1 1  57 TYR HD2  H    9.770  9.351 34.914 1.00 . A A .  37 TYR HD2  1 1 
        2  2675 1 1  57 TYR HE1  H   14.052 10.971 33.005 1.00 . A A .  37 TYR HE1  1 1 
        2  2676 1 1  57 TYR HE2  H   11.781  9.531 36.355 1.00 . A A .  37 TYR HE2  1 1 
        2  2677 1 1  57 TYR HH   H   14.781  9.677 35.309 1.00 . A A .  37 TYR HH   1 1 
        2  2678 1 1  57 TYR N    N   10.598  8.354 30.727 1.00 . A A .  37 TYR N    1 1 
        2  2679 1 1  57 TYR O    O    7.090  8.276 31.629 1.00 . A A .  37 TYR O    1 1 
        2  2680 1 1  57 TYR OH   O   14.164 10.363 35.574 1.00 . A A .  37 TYR OH   1 1 
        2  2681 1 1  58 THR C    C    6.247  6.823 29.170 1.00 . A A .  38 THR C    1 1 
        2  2682 1 1  58 THR CA   C    6.914  8.163 28.843 1.00 . A A .  38 THR CA   1 1 
        2  2683 1 1  58 THR CB   C    7.279  8.233 27.353 1.00 . A A .  38 THR CB   1 1 
        2  2684 1 1  58 THR CG2  C    6.021  8.124 26.495 1.00 . A A .  38 THR CG2  1 1 
        2  2685 1 1  58 THR H    H    8.977  8.407 29.142 1.00 . A A .  38 THR H    1 1 
        2  2686 1 1  58 THR HA   H    6.233  8.968 29.076 1.00 . A A .  38 THR HA   1 1 
        2  2687 1 1  58 THR HB   H    7.952  7.426 27.107 1.00 . A A .  38 THR HB   1 1 
        2  2688 1 1  58 THR HG1  H    8.799  9.299 26.779 1.00 . A A .  38 THR HG1  1 1 
        2  2689 1 1  58 THR HG21 H    6.260  8.382 25.475 1.00 . A A .  38 THR HG21 1 1 
        2  2690 1 1  58 THR HG22 H    5.274  8.801 26.874 1.00 . A A .  38 THR HG22 1 1 
        2  2691 1 1  58 THR HG23 H    5.649  7.113 26.535 1.00 . A A .  38 THR HG23 1 1 
        2  2692 1 1  58 THR N    N    8.130  8.325 29.620 1.00 . A A .  38 THR N    1 1 
        2  2693 1 1  58 THR O    O    5.025  6.751 29.311 1.00 . A A .  38 THR O    1 1 
        2  2694 1 1  58 THR OG1  O    7.907  9.477 27.087 1.00 . A A .  38 THR OG1  1 1 
        2  2695 1 1  59 ASN C    C    5.845  4.399 30.917 1.00 . A A .  39 ASN C    1 1 
        2  2696 1 1  59 ASN CA   C    6.558  4.433 29.568 1.00 . A A .  39 ASN CA   1 1 
        2  2697 1 1  59 ASN CB   C    7.713  3.431 29.575 1.00 . A A .  39 ASN CB   1 1 
        2  2698 1 1  59 ASN CG   C    7.172  2.004 29.581 1.00 . A A .  39 ASN CG   1 1 
        2  2699 1 1  59 ASN H    H    8.026  5.901 29.139 1.00 . A A .  39 ASN H    1 1 
        2  2700 1 1  59 ASN HA   H    5.858  4.149 28.797 1.00 . A A .  39 ASN HA   1 1 
        2  2701 1 1  59 ASN HB2  H    8.321  3.579 28.694 1.00 . A A .  39 ASN HB2  1 1 
        2  2702 1 1  59 ASN HB3  H    8.317  3.587 30.457 1.00 . A A .  39 ASN HB3  1 1 
        2  2703 1 1  59 ASN HD21 H    8.573  1.323 30.811 1.00 . A A .  39 ASN HD21 1 1 
        2  2704 1 1  59 ASN HD22 H    7.436  0.172 30.299 1.00 . A A .  39 ASN HD22 1 1 
        2  2705 1 1  59 ASN N    N    7.063  5.773 29.273 1.00 . A A .  39 ASN N    1 1 
        2  2706 1 1  59 ASN ND2  N    7.777  1.091 30.289 1.00 . A A .  39 ASN ND2  1 1 
        2  2707 1 1  59 ASN O    O    6.379  4.869 31.924 1.00 . A A .  39 ASN O    1 1 
        2  2708 1 1  59 ASN OD1  O    6.170  1.713 28.926 1.00 . A A .  39 ASN OD1  1 1 
        2  2709 1 1  60 THR C    C    3.318  2.298 32.302 1.00 . A A .  40 THR C    1 1 
        2  2710 1 1  60 THR CA   C    3.833  3.724 32.134 1.00 . A A .  40 THR CA   1 1 
        2  2711 1 1  60 THR CB   C    2.647  4.695 32.079 1.00 . A A .  40 THR CB   1 1 
        2  2712 1 1  60 THR CG2  C    3.152  6.139 31.987 1.00 . A A .  40 THR CG2  1 1 
        2  2713 1 1  60 THR H    H    4.277  3.480 30.076 1.00 . A A .  40 THR H    1 1 
        2  2714 1 1  60 THR HA   H    4.449  3.975 32.985 1.00 . A A .  40 THR HA   1 1 
        2  2715 1 1  60 THR HB   H    2.054  4.584 32.975 1.00 . A A .  40 THR HB   1 1 
        2  2716 1 1  60 THR HG1  H    1.247  5.127 30.798 1.00 . A A .  40 THR HG1  1 1 
        2  2717 1 1  60 THR HG21 H    3.959  6.195 31.273 1.00 . A A .  40 THR HG21 1 1 
        2  2718 1 1  60 THR HG22 H    3.507  6.458 32.956 1.00 . A A .  40 THR HG22 1 1 
        2  2719 1 1  60 THR HG23 H    2.345  6.783 31.670 1.00 . A A .  40 THR HG23 1 1 
        2  2720 1 1  60 THR N    N    4.636  3.835 30.916 1.00 . A A .  40 THR N    1 1 
        2  2721 1 1  60 THR O    O    3.271  1.531 31.336 1.00 . A A .  40 THR O    1 1 
        2  2722 1 1  60 THR OG1  O    1.844  4.391 30.947 1.00 . A A .  40 THR OG1  1 1 
        2  2723 1 1  61 THR C    C    0.947  0.652 34.262 1.00 . A A .  41 THR C    1 1 
        2  2724 1 1  61 THR CA   C    2.423  0.609 33.834 1.00 . A A .  41 THR CA   1 1 
        2  2725 1 1  61 THR CB   C    3.264 -0.023 34.955 1.00 . A A .  41 THR CB   1 1 
        2  2726 1 1  61 THR CG2  C    3.156 -1.551 34.906 1.00 . A A .  41 THR CG2  1 1 
        2  2727 1 1  61 THR H    H    3.000  2.611 34.256 1.00 . A A .  41 THR H    1 1 
        2  2728 1 1  61 THR HA   H    2.508 -0.002 32.946 1.00 . A A .  41 THR HA   1 1 
        2  2729 1 1  61 THR HB   H    2.906  0.328 35.911 1.00 . A A .  41 THR HB   1 1 
        2  2730 1 1  61 THR HG1  H    4.820  1.040 35.439 1.00 . A A .  41 THR HG1  1 1 
        2  2731 1 1  61 THR HG21 H    3.477 -1.964 35.853 1.00 . A A .  41 THR HG21 1 1 
        2  2732 1 1  61 THR HG22 H    3.788 -1.930 34.117 1.00 . A A .  41 THR HG22 1 1 
        2  2733 1 1  61 THR HG23 H    2.134 -1.838 34.716 1.00 . A A .  41 THR HG23 1 1 
        2  2734 1 1  61 THR N    N    2.935  1.952 33.534 1.00 . A A .  41 THR N    1 1 
        2  2735 1 1  61 THR O    O    0.449 -0.295 34.876 1.00 . A A .  41 THR O    1 1 
        2  2736 1 1  61 THR OG1  O    4.624  0.357 34.794 1.00 . A A .  41 THR OG1  1 1 
        2  2737 1 1  62 THR C    C   -1.970  2.254 33.048 1.00 . A A .  42 THR C    1 1 
        2  2738 1 1  62 THR CA   C   -1.153  1.909 34.291 1.00 . A A .  42 THR CA   1 1 
        2  2739 1 1  62 THR CB   C   -1.319  3.004 35.356 1.00 . A A .  42 THR CB   1 1 
        2  2740 1 1  62 THR CG2  C   -2.773  3.049 35.841 1.00 . A A .  42 THR CG2  1 1 
        2  2741 1 1  62 THR H    H    0.706  2.472 33.448 1.00 . A A .  42 THR H    1 1 
        2  2742 1 1  62 THR HA   H   -1.518  0.975 34.695 1.00 . A A .  42 THR HA   1 1 
        2  2743 1 1  62 THR HB   H   -1.055  3.961 34.938 1.00 . A A .  42 THR HB   1 1 
        2  2744 1 1  62 THR HG1  H   -0.830  1.945 36.913 1.00 . A A .  42 THR HG1  1 1 
        2  2745 1 1  62 THR HG21 H   -2.871  3.798 36.615 1.00 . A A .  42 THR HG21 1 1 
        2  2746 1 1  62 THR HG22 H   -3.051  2.084 36.237 1.00 . A A .  42 THR HG22 1 1 
        2  2747 1 1  62 THR HG23 H   -3.421  3.300 35.014 1.00 . A A .  42 THR HG23 1 1 
        2  2748 1 1  62 THR N    N    0.256  1.752 33.937 1.00 . A A .  42 THR N    1 1 
        2  2749 1 1  62 THR O    O   -1.497  2.969 32.162 1.00 . A A .  42 THR O    1 1 
        2  2750 1 1  62 THR OG1  O   -0.473  2.714 36.460 1.00 . A A .  42 THR OG1  1 1 
        2  2751 1 1  63 GLU C    C   -5.225  2.895 32.401 1.00 . A A .  43 GLU C    1 1 
        2  2752 1 1  63 GLU CA   C   -4.101  2.014 31.890 1.00 . A A .  43 GLU CA   1 1 
        2  2753 1 1  63 GLU CB   C   -4.667  0.701 31.340 1.00 . A A .  43 GLU CB   1 1 
        2  2754 1 1  63 GLU CD   C   -5.949 -0.339 29.458 1.00 . A A .  43 GLU CD   1 1 
        2  2755 1 1  63 GLU CG   C   -5.450  0.973 30.052 1.00 . A A .  43 GLU CG   1 1 
        2  2756 1 1  63 GLU H    H   -3.519  1.210 33.753 1.00 . A A .  43 GLU H    1 1 
        2  2757 1 1  63 GLU HA   H   -3.566  2.533 31.107 1.00 . A A .  43 GLU HA   1 1 
        2  2758 1 1  63 GLU HB2  H   -3.854  0.021 31.129 1.00 . A A .  43 GLU HB2  1 1 
        2  2759 1 1  63 GLU HB3  H   -5.325  0.259 32.072 1.00 . A A .  43 GLU HB3  1 1 
        2  2760 1 1  63 GLU HG2  H   -6.293  1.611 30.275 1.00 . A A .  43 GLU HG2  1 1 
        2  2761 1 1  63 GLU HG3  H   -4.806  1.467 29.340 1.00 . A A .  43 GLU HG3  1 1 
        2  2762 1 1  63 GLU N    N   -3.200  1.750 33.004 1.00 . A A .  43 GLU N    1 1 
        2  2763 1 1  63 GLU O    O   -6.079  2.435 33.164 1.00 . A A .  43 GLU O    1 1 
        2  2764 1 1  63 GLU OE1  O   -5.229 -0.917 28.660 1.00 . A A .  43 GLU OE1  1 1 
        2  2765 1 1  63 GLU OE2  O   -7.045 -0.746 29.808 1.00 . A A .  43 GLU OE2  1 1 
        2  2766 1 1  64 GLY C    C   -6.722  6.015 31.373 1.00 . A A .  44 GLY C    1 1 
        2  2767 1 1  64 GLY CA   C   -6.195  5.118 32.479 1.00 . A A .  44 GLY CA   1 1 
        2  2768 1 1  64 GLY H    H   -4.470  4.478 31.430 1.00 . A A .  44 GLY H    1 1 
        2  2769 1 1  64 GLY HA2  H   -7.024  4.574 32.908 1.00 . A A .  44 GLY HA2  1 1 
        2  2770 1 1  64 GLY HA3  H   -5.750  5.731 33.242 1.00 . A A .  44 GLY HA3  1 1 
        2  2771 1 1  64 GLY N    N   -5.195  4.169 32.013 1.00 . A A .  44 GLY N    1 1 
        2  2772 1 1  64 GLY O    O   -7.311  5.544 30.398 1.00 . A A .  44 GLY O    1 1 
        2  2773 1 1  65 ILE C    C   -5.870  9.105 30.016 1.00 . A A .  45 ILE C    1 1 
        2  2774 1 1  65 ILE CA   C   -7.030  8.321 30.625 1.00 . A A .  45 ILE CA   1 1 
        2  2775 1 1  65 ILE CB   C   -7.995  9.276 31.360 1.00 . A A .  45 ILE CB   1 1 
        2  2776 1 1  65 ILE CD1  C   -9.830  9.238 33.087 1.00 . A A .  45 ILE CD1  1 1 
        2  2777 1 1  65 ILE CG1  C   -9.184  8.469 31.935 1.00 . A A .  45 ILE CG1  1 1 
        2  2778 1 1  65 ILE CG2  C   -8.528 10.350 30.387 1.00 . A A .  45 ILE CG2  1 1 
        2  2779 1 1  65 ILE H    H   -6.087  7.625 32.389 1.00 . A A .  45 ILE H    1 1 
        2  2780 1 1  65 ILE HA   H   -7.570  7.824 29.833 1.00 . A A .  45 ILE HA   1 1 
        2  2781 1 1  65 ILE HB   H   -7.467  9.762 32.164 1.00 . A A .  45 ILE HB   1 1 
        2  2782 1 1  65 ILE HD11 H   -9.230  9.103 33.980 1.00 . A A .  45 ILE HD11 1 1 
        2  2783 1 1  65 ILE HD12 H  -10.824  8.857 33.262 1.00 . A A .  45 ILE HD12 1 1 
        2  2784 1 1  65 ILE HD13 H   -9.883 10.289 32.843 1.00 . A A .  45 ILE HD13 1 1 
        2  2785 1 1  65 ILE HG12 H   -9.919  8.303 31.159 1.00 . A A .  45 ILE HG12 1 1 
        2  2786 1 1  65 ILE HG13 H   -8.835  7.514 32.302 1.00 . A A .  45 ILE HG13 1 1 
        2  2787 1 1  65 ILE HG21 H   -7.712 10.731 29.782 1.00 . A A .  45 ILE HG21 1 1 
        2  2788 1 1  65 ILE HG22 H   -8.966 11.161 30.949 1.00 . A A .  45 ILE HG22 1 1 
        2  2789 1 1  65 ILE HG23 H   -9.277  9.913 29.745 1.00 . A A .  45 ILE HG23 1 1 
        2  2790 1 1  65 ILE N    N   -6.538  7.321 31.568 1.00 . A A .  45 ILE N    1 1 
        2  2791 1 1  65 ILE O    O   -4.970  9.562 30.724 1.00 . A A .  45 ILE O    1 1 
        2  2792 1 1  66 TYR C    C   -5.027 11.494 28.277 1.00 . A A .  46 TYR C    1 1 
        2  2793 1 1  66 TYR CA   C   -4.922 10.006 27.965 1.00 . A A .  46 TYR CA   1 1 
        2  2794 1 1  66 TYR CB   C   -5.128  9.790 26.454 1.00 . A A .  46 TYR CB   1 1 
        2  2795 1 1  66 TYR CD1  C   -4.783  7.278 26.466 1.00 . A A .  46 TYR CD1  1 1 
        2  2796 1 1  66 TYR CD2  C   -3.386  8.646 25.030 1.00 . A A .  46 TYR CD2  1 1 
        2  2797 1 1  66 TYR CE1  C   -4.120  6.130 26.015 1.00 . A A .  46 TYR CE1  1 1 
        2  2798 1 1  66 TYR CE2  C   -2.725  7.499 24.578 1.00 . A A .  46 TYR CE2  1 1 
        2  2799 1 1  66 TYR CG   C   -4.413  8.539 25.976 1.00 . A A .  46 TYR CG   1 1 
        2  2800 1 1  66 TYR CZ   C   -3.091  6.241 25.072 1.00 . A A .  46 TYR CZ   1 1 
        2  2801 1 1  66 TYR H    H   -6.691  8.881 28.211 1.00 . A A .  46 TYR H    1 1 
        2  2802 1 1  66 TYR HA   H   -3.953  9.655 28.255 1.00 . A A .  46 TYR HA   1 1 
        2  2803 1 1  66 TYR HB2  H   -6.185  9.688 26.258 1.00 . A A .  46 TYR HB2  1 1 
        2  2804 1 1  66 TYR HB3  H   -4.753 10.650 25.916 1.00 . A A .  46 TYR HB3  1 1 
        2  2805 1 1  66 TYR HD1  H   -5.575  7.193 27.195 1.00 . A A .  46 TYR HD1  1 1 
        2  2806 1 1  66 TYR HD2  H   -3.110  9.619 24.646 1.00 . A A .  46 TYR HD2  1 1 
        2  2807 1 1  66 TYR HE1  H   -4.406  5.159 26.392 1.00 . A A .  46 TYR HE1  1 1 
        2  2808 1 1  66 TYR HE2  H   -1.930  7.583 23.851 1.00 . A A .  46 TYR HE2  1 1 
        2  2809 1 1  66 TYR HH   H   -1.517  5.174 24.893 1.00 . A A .  46 TYR HH   1 1 
        2  2810 1 1  66 TYR N    N   -5.933  9.263 28.699 1.00 . A A .  46 TYR N    1 1 
        2  2811 1 1  66 TYR O    O   -6.128 12.049 28.280 1.00 . A A .  46 TYR O    1 1 
        2  2812 1 1  66 TYR OH   O   -2.438  5.109 24.628 1.00 . A A .  46 TYR OH   1 1 
        2  2813 1 1  67 SER C    C   -2.759 14.278 28.009 1.00 . A A .  47 SER C    1 1 
        2  2814 1 1  67 SER CA   C   -3.861 13.572 28.799 1.00 . A A .  47 SER CA   1 1 
        2  2815 1 1  67 SER CB   C   -3.689 13.829 30.300 1.00 . A A .  47 SER CB   1 1 
        2  2816 1 1  67 SER H    H   -3.032 11.647 28.480 1.00 . A A .  47 SER H    1 1 
        2  2817 1 1  67 SER HA   H   -4.803 13.978 28.497 1.00 . A A .  47 SER HA   1 1 
        2  2818 1 1  67 SER HB2  H   -3.702 14.890 30.488 1.00 . A A .  47 SER HB2  1 1 
        2  2819 1 1  67 SER HB3  H   -4.504 13.364 30.838 1.00 . A A .  47 SER HB3  1 1 
        2  2820 1 1  67 SER HG   H   -2.445 13.316 31.701 1.00 . A A .  47 SER HG   1 1 
        2  2821 1 1  67 SER N    N   -3.876 12.139 28.514 1.00 . A A .  47 SER N    1 1 
        2  2822 1 1  67 SER O    O   -1.589 13.901 28.075 1.00 . A A .  47 SER O    1 1 
        2  2823 1 1  67 SER OG   O   -2.451 13.297 30.741 1.00 . A A .  47 SER OG   1 1 
        2  2824 1 1  68 CYS C    C   -1.072 16.587 27.296 1.00 . A A .  48 CYS C    1 1 
        2  2825 1 1  68 CYS CA   C   -2.239 16.106 26.447 1.00 . A A .  48 CYS CA   1 1 
        2  2826 1 1  68 CYS CB   C   -2.996 17.325 25.882 1.00 . A A .  48 CYS CB   1 1 
        2  2827 1 1  68 CYS H    H   -4.102 15.549 27.273 1.00 . A A .  48 CYS H    1 1 
        2  2828 1 1  68 CYS HA   H   -1.869 15.503 25.632 1.00 . A A .  48 CYS HA   1 1 
        2  2829 1 1  68 CYS HB2  H   -4.007 17.050 25.683 1.00 . A A .  48 CYS HB2  1 1 
        2  2830 1 1  68 CYS HB3  H   -2.983 18.117 26.612 1.00 . A A .  48 CYS HB3  1 1 
        2  2831 1 1  68 CYS N    N   -3.160 15.314 27.270 1.00 . A A .  48 CYS N    1 1 
        2  2832 1 1  68 CYS O    O   -1.272 17.171 28.357 1.00 . A A .  48 CYS O    1 1 
        2  2833 1 1  68 CYS SG   S   -2.247 17.931 24.349 1.00 . A A .  48 CYS SG   1 1 
        2  2834 1 1  69 ARG C    C    1.346 18.296 27.687 1.00 . A A .  49 ARG C    1 1 
        2  2835 1 1  69 ARG CA   C    1.333 16.768 27.549 1.00 . A A .  49 ARG CA   1 1 
        2  2836 1 1  69 ARG CB   C    2.596 16.289 26.803 1.00 . A A .  49 ARG CB   1 1 
        2  2837 1 1  69 ARG CD   C    3.992 15.893 28.881 1.00 . A A .  49 ARG CD   1 1 
        2  2838 1 1  69 ARG CG   C    3.882 16.678 27.564 1.00 . A A .  49 ARG CG   1 1 
        2  2839 1 1  69 ARG CZ   C    5.243 17.398 30.394 1.00 . A A .  49 ARG CZ   1 1 
        2  2840 1 1  69 ARG H    H    0.237 15.876 25.968 1.00 . A A .  49 ARG H    1 1 
        2  2841 1 1  69 ARG HA   H    1.316 16.327 28.533 1.00 . A A .  49 ARG HA   1 1 
        2  2842 1 1  69 ARG HB2  H    2.557 15.215 26.699 1.00 . A A .  49 ARG HB2  1 1 
        2  2843 1 1  69 ARG HB3  H    2.617 16.738 25.821 1.00 . A A .  49 ARG HB3  1 1 
        2  2844 1 1  69 ARG HD2  H    3.125 16.090 29.491 1.00 . A A .  49 ARG HD2  1 1 
        2  2845 1 1  69 ARG HD3  H    4.043 14.836 28.664 1.00 . A A .  49 ARG HD3  1 1 
        2  2846 1 1  69 ARG HE   H    6.003 15.748 29.534 1.00 . A A .  49 ARG HE   1 1 
        2  2847 1 1  69 ARG HG2  H    4.740 16.459 26.946 1.00 . A A .  49 ARG HG2  1 1 
        2  2848 1 1  69 ARG HG3  H    3.860 17.735 27.782 1.00 . A A .  49 ARG HG3  1 1 
        2  2849 1 1  69 ARG HH11 H    3.342 17.967 30.074 1.00 . A A .  49 ARG HH11 1 1 
        2  2850 1 1  69 ARG HH12 H    4.260 18.989 31.129 1.00 . A A .  49 ARG HH12 1 1 
        2  2851 1 1  69 ARG HH21 H    7.155 17.103 30.910 1.00 . A A .  49 ARG HH21 1 1 
        2  2852 1 1  69 ARG HH22 H    6.400 18.503 31.597 1.00 . A A .  49 ARG HH22 1 1 
        2  2853 1 1  69 ARG N    N    0.140 16.344 26.824 1.00 . A A .  49 ARG N    1 1 
        2  2854 1 1  69 ARG NE   N    5.198 16.300 29.614 1.00 . A A .  49 ARG NE   1 1 
        2  2855 1 1  69 ARG NH1  N    4.199 18.181 30.544 1.00 . A A .  49 ARG NH1  1 1 
        2  2856 1 1  69 ARG NH2  N    6.353 17.691 31.015 1.00 . A A .  49 ARG NH2  1 1 
        2  2857 1 1  69 ARG O    O    1.810 18.837 28.692 1.00 . A A .  49 ARG O    1 1 
        2  2858 1 1  70 ALA C    C   -0.019 21.081 27.674 1.00 . A A .  50 ALA C    1 1 
        2  2859 1 1  70 ALA CA   C    0.851 20.437 26.595 1.00 . A A .  50 ALA CA   1 1 
        2  2860 1 1  70 ALA CB   C    0.314 20.874 25.237 1.00 . A A .  50 ALA CB   1 1 
        2  2861 1 1  70 ALA H    H    0.527 18.470 25.868 1.00 . A A .  50 ALA H    1 1 
        2  2862 1 1  70 ALA HA   H    1.860 20.801 26.695 1.00 . A A .  50 ALA HA   1 1 
        2  2863 1 1  70 ALA HB1  H    0.053 21.920 25.273 1.00 . A A .  50 ALA HB1  1 1 
        2  2864 1 1  70 ALA HB2  H   -0.567 20.291 24.999 1.00 . A A .  50 ALA HB2  1 1 
        2  2865 1 1  70 ALA HB3  H    1.071 20.716 24.482 1.00 . A A .  50 ALA HB3  1 1 
        2  2866 1 1  70 ALA N    N    0.868 18.973 26.641 1.00 . A A .  50 ALA N    1 1 
        2  2867 1 1  70 ALA O    O    0.415 22.024 28.341 1.00 . A A .  50 ALA O    1 1 
        2  2868 1 1  71 CYS C    C   -2.685 20.164 29.794 1.00 . A A .  51 CYS C    1 1 
        2  2869 1 1  71 CYS CA   C   -2.210 21.182 28.762 1.00 . A A .  51 CYS CA   1 1 
        2  2870 1 1  71 CYS CB   C   -3.425 21.767 28.013 1.00 . A A .  51 CYS CB   1 1 
        2  2871 1 1  71 CYS H    H   -1.552 19.879 27.212 1.00 . A A .  51 CYS H    1 1 
        2  2872 1 1  71 CYS HA   H   -1.720 21.989 29.286 1.00 . A A .  51 CYS HA   1 1 
        2  2873 1 1  71 CYS HB2  H   -4.267 21.813 28.686 1.00 . A A .  51 CYS HB2  1 1 
        2  2874 1 1  71 CYS HB3  H   -3.186 22.765 27.675 1.00 . A A .  51 CYS HB3  1 1 
        2  2875 1 1  71 CYS N    N   -1.257 20.605 27.801 1.00 . A A .  51 CYS N    1 1 
        2  2876 1 1  71 CYS O    O   -2.878 20.507 30.964 1.00 . A A .  51 CYS O    1 1 
        2  2877 1 1  71 CYS SG   S   -3.864 20.734 26.579 1.00 . A A .  51 CYS SG   1 1 
        2  2878 1 1  72 GLY C    C   -4.814 17.538 30.034 1.00 . A A .  52 GLY C    1 1 
        2  2879 1 1  72 GLY CA   C   -3.332 17.856 30.246 1.00 . A A .  52 GLY CA   1 1 
        2  2880 1 1  72 GLY H    H   -2.710 18.721 28.413 1.00 . A A .  52 GLY H    1 1 
        2  2881 1 1  72 GLY HA2  H   -2.751 16.966 30.057 1.00 . A A .  52 GLY HA2  1 1 
        2  2882 1 1  72 GLY HA3  H   -3.184 18.163 31.270 1.00 . A A .  52 GLY HA3  1 1 
        2  2883 1 1  72 GLY N    N   -2.874 18.923 29.356 1.00 . A A .  52 GLY N    1 1 
        2  2884 1 1  72 GLY O    O   -5.469 17.004 30.932 1.00 . A A .  52 GLY O    1 1 
        2  2885 1 1  73 THR C    C   -6.991 16.126 28.367 1.00 . A A .  53 THR C    1 1 
        2  2886 1 1  73 THR CA   C   -6.748 17.617 28.534 1.00 . A A .  53 THR CA   1 1 
        2  2887 1 1  73 THR CB   C   -7.156 18.333 27.221 1.00 . A A .  53 THR CB   1 1 
        2  2888 1 1  73 THR CG2  C   -8.151 19.458 27.508 1.00 . A A .  53 THR CG2  1 1 
        2  2889 1 1  73 THR H    H   -4.759 18.297 28.163 1.00 . A A .  53 THR H    1 1 
        2  2890 1 1  73 THR HA   H   -7.355 17.975 29.350 1.00 . A A .  53 THR HA   1 1 
        2  2891 1 1  73 THR HB   H   -7.616 17.624 26.549 1.00 . A A .  53 THR HB   1 1 
        2  2892 1 1  73 THR HG1  H   -5.517 18.140 26.198 1.00 . A A .  53 THR HG1  1 1 
        2  2893 1 1  73 THR HG21 H   -7.637 20.279 27.985 1.00 . A A .  53 THR HG21 1 1 
        2  2894 1 1  73 THR HG22 H   -8.927 19.087 28.162 1.00 . A A .  53 THR HG22 1 1 
        2  2895 1 1  73 THR HG23 H   -8.589 19.794 26.581 1.00 . A A .  53 THR HG23 1 1 
        2  2896 1 1  73 THR N    N   -5.336 17.872 28.847 1.00 . A A .  53 THR N    1 1 
        2  2897 1 1  73 THR O    O   -6.167 15.439 27.789 1.00 . A A .  53 THR O    1 1 
        2  2898 1 1  73 THR OG1  O   -6.008 18.869 26.584 1.00 . A A .  53 THR OG1  1 1 
        2  2899 1 1  74 GLU C    C   -8.883 13.985 27.235 1.00 . A A .  54 GLU C    1 1 
        2  2900 1 1  74 GLU CA   C   -8.504 14.243 28.695 1.00 . A A .  54 GLU CA   1 1 
        2  2901 1 1  74 GLU CB   C   -9.668 13.888 29.629 1.00 . A A .  54 GLU CB   1 1 
        2  2902 1 1  74 GLU CD   C  -10.394 13.698 32.016 1.00 . A A .  54 GLU CD   1 1 
        2  2903 1 1  74 GLU CG   C   -9.258 14.108 31.085 1.00 . A A .  54 GLU CG   1 1 
        2  2904 1 1  74 GLU H    H   -8.780 16.267 29.260 1.00 . A A .  54 GLU H    1 1 
        2  2905 1 1  74 GLU HA   H   -7.648 13.637 28.949 1.00 . A A .  54 GLU HA   1 1 
        2  2906 1 1  74 GLU HB2  H  -10.512 14.520 29.398 1.00 . A A .  54 GLU HB2  1 1 
        2  2907 1 1  74 GLU HB3  H   -9.941 12.854 29.487 1.00 . A A .  54 GLU HB3  1 1 
        2  2908 1 1  74 GLU HG2  H   -8.381 13.518 31.305 1.00 . A A .  54 GLU HG2  1 1 
        2  2909 1 1  74 GLU HG3  H   -9.035 15.152 31.236 1.00 . A A .  54 GLU HG3  1 1 
        2  2910 1 1  74 GLU N    N   -8.147 15.653 28.838 1.00 . A A .  54 GLU N    1 1 
        2  2911 1 1  74 GLU O    O  -10.058 13.854 26.881 1.00 . A A .  54 GLU O    1 1 
        2  2912 1 1  74 GLU OE1  O  -11.517 14.105 31.764 1.00 . A A .  54 GLU OE1  1 1 
        2  2913 1 1  74 GLU OE2  O  -10.126 12.983 32.968 1.00 . A A .  54 GLU OE2  1 1 
        2  2914 1 1  75 LEU C    C   -8.700 12.466 24.626 1.00 . A A .  55 LEU C    1 1 
        2  2915 1 1  75 LEU CA   C   -8.038 13.800 24.953 1.00 . A A .  55 LEU CA   1 1 
        2  2916 1 1  75 LEU CB   C   -6.658 13.840 24.259 1.00 . A A .  55 LEU CB   1 1 
        2  2917 1 1  75 LEU CD1  C   -4.534 15.099 23.845 1.00 . A A .  55 LEU CD1  1 1 
        2  2918 1 1  75 LEU CD2  C   -6.669 16.418 24.080 1.00 . A A .  55 LEU CD2  1 1 
        2  2919 1 1  75 LEU CG   C   -5.896 15.158 24.544 1.00 . A A .  55 LEU CG   1 1 
        2  2920 1 1  75 LEU H    H   -6.960 14.129 26.739 1.00 . A A .  55 LEU H    1 1 
        2  2921 1 1  75 LEU HA   H   -8.654 14.593 24.572 1.00 . A A .  55 LEU HA   1 1 
        2  2922 1 1  75 LEU HB2  H   -6.063 13.014 24.625 1.00 . A A .  55 LEU HB2  1 1 
        2  2923 1 1  75 LEU HB3  H   -6.788 13.726 23.194 1.00 . A A .  55 LEU HB3  1 1 
        2  2924 1 1  75 LEU HD11 H   -4.090 16.083 23.839 1.00 . A A .  55 LEU HD11 1 1 
        2  2925 1 1  75 LEU HD12 H   -4.664 14.758 22.829 1.00 . A A .  55 LEU HD12 1 1 
        2  2926 1 1  75 LEU HD13 H   -3.887 14.416 24.375 1.00 . A A .  55 LEU HD13 1 1 
        2  2927 1 1  75 LEU HD21 H   -6.337 16.721 23.095 1.00 . A A .  55 LEU HD21 1 1 
        2  2928 1 1  75 LEU HD22 H   -6.481 17.218 24.783 1.00 . A A .  55 LEU HD22 1 1 
        2  2929 1 1  75 LEU HD23 H   -7.724 16.221 24.055 1.00 . A A .  55 LEU HD23 1 1 
        2  2930 1 1  75 LEU HG   H   -5.724 15.224 25.606 1.00 . A A .  55 LEU HG   1 1 
        2  2931 1 1  75 LEU N    N   -7.860 13.972 26.391 1.00 . A A .  55 LEU N    1 1 
        2  2932 1 1  75 LEU O    O   -9.552 12.394 23.736 1.00 . A A .  55 LEU O    1 1 
        2  2933 1 1  76 PHE C    C   -8.835  9.258 26.386 1.00 . A A .  56 PHE C    1 1 
        2  2934 1 1  76 PHE CA   C   -8.833 10.081 25.100 1.00 . A A .  56 PHE CA   1 1 
        2  2935 1 1  76 PHE CB   C   -7.998  9.362 24.036 1.00 . A A .  56 PHE CB   1 1 
        2  2936 1 1  76 PHE CD1  C   -7.183 11.062 22.361 1.00 . A A .  56 PHE CD1  1 1 
        2  2937 1 1  76 PHE CD2  C   -9.174  9.777 21.844 1.00 . A A .  56 PHE CD2  1 1 
        2  2938 1 1  76 PHE CE1  C   -7.298 11.732 21.137 1.00 . A A .  56 PHE CE1  1 1 
        2  2939 1 1  76 PHE CE2  C   -9.289 10.448 20.621 1.00 . A A .  56 PHE CE2  1 1 
        2  2940 1 1  76 PHE CG   C   -8.121 10.084 22.714 1.00 . A A .  56 PHE CG   1 1 
        2  2941 1 1  76 PHE CZ   C   -8.351 11.425 20.267 1.00 . A A .  56 PHE CZ   1 1 
        2  2942 1 1  76 PHE H    H   -7.606 11.544 26.019 1.00 . A A .  56 PHE H    1 1 
        2  2943 1 1  76 PHE HA   H   -9.847 10.180 24.738 1.00 . A A .  56 PHE HA   1 1 
        2  2944 1 1  76 PHE HB2  H   -6.960  9.349 24.340 1.00 . A A .  56 PHE HB2  1 1 
        2  2945 1 1  76 PHE HB3  H   -8.351  8.348 23.926 1.00 . A A .  56 PHE HB3  1 1 
        2  2946 1 1  76 PHE HD1  H   -6.371 11.299 23.032 1.00 . A A .  56 PHE HD1  1 1 
        2  2947 1 1  76 PHE HD2  H   -9.897  9.022 22.116 1.00 . A A .  56 PHE HD2  1 1 
        2  2948 1 1  76 PHE HE1  H   -6.574 12.487 20.864 1.00 . A A .  56 PHE HE1  1 1 
        2  2949 1 1  76 PHE HE2  H  -10.100 10.211 19.949 1.00 . A A .  56 PHE HE2  1 1 
        2  2950 1 1  76 PHE HZ   H   -8.439 11.942 19.323 1.00 . A A .  56 PHE HZ   1 1 
        2  2951 1 1  76 PHE N    N   -8.290 11.418 25.334 1.00 . A A .  56 PHE N    1 1 
        2  2952 1 1  76 PHE O    O   -8.201  9.637 27.373 1.00 . A A .  56 PHE O    1 1 
        2  2953 1 1  77 ARG C    C   -9.638  5.773 27.048 1.00 . A A .  57 ARG C    1 1 
        2  2954 1 1  77 ARG CA   C   -9.598  7.229 27.508 1.00 . A A .  57 ARG CA   1 1 
        2  2955 1 1  77 ARG CB   C  -10.801  7.570 28.399 1.00 . A A .  57 ARG CB   1 1 
        2  2956 1 1  77 ARG CD   C  -13.273  7.819 28.535 1.00 . A A .  57 ARG CD   1 1 
        2  2957 1 1  77 ARG CG   C  -12.109  7.444 27.617 1.00 . A A .  57 ARG CG   1 1 
        2  2958 1 1  77 ARG CZ   C  -14.298  6.952 30.611 1.00 . A A .  57 ARG CZ   1 1 
        2  2959 1 1  77 ARG H    H  -10.009  7.867 25.537 1.00 . A A .  57 ARG H    1 1 
        2  2960 1 1  77 ARG HA   H   -8.700  7.366 28.089 1.00 . A A .  57 ARG HA   1 1 
        2  2961 1 1  77 ARG HB2  H  -10.824  6.893 29.240 1.00 . A A .  57 ARG HB2  1 1 
        2  2962 1 1  77 ARG HB3  H  -10.699  8.582 28.761 1.00 . A A .  57 ARG HB3  1 1 
        2  2963 1 1  77 ARG HD2  H  -13.081  8.784 28.978 1.00 . A A .  57 ARG HD2  1 1 
        2  2964 1 1  77 ARG HD3  H  -14.184  7.865 27.957 1.00 . A A .  57 ARG HD3  1 1 
        2  2965 1 1  77 ARG HE   H  -12.850  6.021 29.576 1.00 . A A .  57 ARG HE   1 1 
        2  2966 1 1  77 ARG HG2  H  -12.088  8.107 26.765 1.00 . A A .  57 ARG HG2  1 1 
        2  2967 1 1  77 ARG HG3  H  -12.229  6.427 27.283 1.00 . A A .  57 ARG HG3  1 1 
        2  2968 1 1  77 ARG HH11 H  -15.042  8.721 30.015 1.00 . A A .  57 ARG HH11 1 1 
        2  2969 1 1  77 ARG HH12 H  -15.731  8.073 31.466 1.00 . A A .  57 ARG HH12 1 1 
        2  2970 1 1  77 ARG HH21 H  -13.775  5.216 31.460 1.00 . A A .  57 ARG HH21 1 1 
        2  2971 1 1  77 ARG HH22 H  -15.019  6.104 32.275 1.00 . A A .  57 ARG HH22 1 1 
        2  2972 1 1  77 ARG N    N   -9.535  8.120 26.356 1.00 . A A .  57 ARG N    1 1 
        2  2973 1 1  77 ARG NE   N  -13.418  6.819 29.601 1.00 . A A .  57 ARG NE   1 1 
        2  2974 1 1  77 ARG NH1  N  -15.086  7.999 30.705 1.00 . A A .  57 ARG NH1  1 1 
        2  2975 1 1  77 ARG NH2  N  -14.369  6.018 31.520 1.00 . A A .  57 ARG NH2  1 1 
        2  2976 1 1  77 ARG O    O   -9.956  5.480 25.894 1.00 . A A .  57 ARG O    1 1 
        2  2977 1 1  78 SER C    C  -10.526  2.872 27.166 1.00 . A A .  58 SER C    1 1 
        2  2978 1 1  78 SER CA   C   -9.202  3.447 27.671 1.00 . A A .  58 SER CA   1 1 
        2  2979 1 1  78 SER CB   C   -8.779  2.692 28.931 1.00 . A A .  58 SER CB   1 1 
        2  2980 1 1  78 SER H    H   -8.996  5.194 28.846 1.00 . A A .  58 SER H    1 1 
        2  2981 1 1  78 SER HA   H   -8.449  3.285 26.917 1.00 . A A .  58 SER HA   1 1 
        2  2982 1 1  78 SER HB2  H   -7.824  3.059 29.270 1.00 . A A .  58 SER HB2  1 1 
        2  2983 1 1  78 SER HB3  H   -9.517  2.848 29.707 1.00 . A A .  58 SER HB3  1 1 
        2  2984 1 1  78 SER HG   H   -8.195  0.885 29.356 1.00 . A A .  58 SER HG   1 1 
        2  2985 1 1  78 SER N    N   -9.267  4.879 27.957 1.00 . A A .  58 SER N    1 1 
        2  2986 1 1  78 SER O    O  -10.523  1.856 26.465 1.00 . A A .  58 SER O    1 1 
        2  2987 1 1  78 SER OG   O   -8.669  1.306 28.634 1.00 . A A .  58 SER OG   1 1 
        2  2988 1 1  79 THR C    C  -13.107  2.872 25.623 1.00 . A A .  59 THR C    1 1 
        2  2989 1 1  79 THR CA   C  -12.964  2.963 27.153 1.00 . A A .  59 THR CA   1 1 
        2  2990 1 1  79 THR CB   C  -14.106  3.791 27.805 1.00 . A A .  59 THR CB   1 1 
        2  2991 1 1  79 THR CG2  C  -14.493  5.039 26.986 1.00 . A A .  59 THR CG2  1 1 
        2  2992 1 1  79 THR H    H  -11.590  4.278 28.131 1.00 . A A .  59 THR H    1 1 
        2  2993 1 1  79 THR HA   H  -13.036  1.955 27.538 1.00 . A A .  59 THR HA   1 1 
        2  2994 1 1  79 THR HB   H  -13.790  4.103 28.790 1.00 . A A .  59 THR HB   1 1 
        2  2995 1 1  79 THR HG1  H  -15.371  2.765 28.865 1.00 . A A .  59 THR HG1  1 1 
        2  2996 1 1  79 THR HG21 H  -13.684  5.316 26.328 1.00 . A A .  59 THR HG21 1 1 
        2  2997 1 1  79 THR HG22 H  -14.707  5.853 27.657 1.00 . A A .  59 THR HG22 1 1 
        2  2998 1 1  79 THR HG23 H  -15.372  4.822 26.403 1.00 . A A .  59 THR HG23 1 1 
        2  2999 1 1  79 THR N    N  -11.648  3.485 27.553 1.00 . A A .  59 THR N    1 1 
        2  3000 1 1  79 THR O    O  -13.806  1.991 25.117 1.00 . A A .  59 THR O    1 1 
        2  3001 1 1  79 THR OG1  O  -15.252  2.964 27.933 1.00 . A A .  59 THR OG1  1 1 
        2  3002 1 1  80 GLU C    C  -11.131  3.527 22.804 1.00 . A A .  60 GLU C    1 1 
        2  3003 1 1  80 GLU CA   C  -12.512  3.793 23.429 1.00 . A A .  60 GLU CA   1 1 
        2  3004 1 1  80 GLU CB   C  -13.054  5.158 22.941 1.00 . A A .  60 GLU CB   1 1 
        2  3005 1 1  80 GLU CD   C  -15.366  4.959 23.892 1.00 . A A .  60 GLU CD   1 1 
        2  3006 1 1  80 GLU CG   C  -14.552  5.066 22.611 1.00 . A A .  60 GLU CG   1 1 
        2  3007 1 1  80 GLU H    H  -11.908  4.461 25.360 1.00 . A A .  60 GLU H    1 1 
        2  3008 1 1  80 GLU HA   H  -13.182  3.009 23.108 1.00 . A A .  60 GLU HA   1 1 
        2  3009 1 1  80 GLU HB2  H  -12.908  5.894 23.717 1.00 . A A .  60 GLU HB2  1 1 
        2  3010 1 1  80 GLU HB3  H  -12.516  5.466 22.056 1.00 . A A .  60 GLU HB3  1 1 
        2  3011 1 1  80 GLU HG2  H  -14.854  5.949 22.066 1.00 . A A .  60 GLU HG2  1 1 
        2  3012 1 1  80 GLU HG3  H  -14.731  4.192 22.001 1.00 . A A .  60 GLU HG3  1 1 
        2  3013 1 1  80 GLU N    N  -12.447  3.783 24.900 1.00 . A A .  60 GLU N    1 1 
        2  3014 1 1  80 GLU O    O  -10.894  3.887 21.646 1.00 . A A .  60 GLU O    1 1 
        2  3015 1 1  80 GLU OE1  O  -15.609  3.844 24.325 1.00 . A A .  60 GLU OE1  1 1 
        2  3016 1 1  80 GLU OE2  O  -15.737  5.993 24.424 1.00 . A A .  60 GLU OE2  1 1 
        2  3017 1 1  81 LYS C    C   -8.731  1.110 22.779 1.00 . A A .  61 LYS C    1 1 
        2  3018 1 1  81 LYS CA   C   -8.883  2.601 23.077 1.00 . A A .  61 LYS CA   1 1 
        2  3019 1 1  81 LYS CB   C   -7.851  3.045 24.120 1.00 . A A .  61 LYS CB   1 1 
        2  3020 1 1  81 LYS CD   C   -5.402  3.322 24.643 1.00 . A A .  61 LYS CD   1 1 
        2  3021 1 1  81 LYS CE   C   -5.367  2.416 25.881 1.00 . A A .  61 LYS CE   1 1 
        2  3022 1 1  81 LYS CG   C   -6.418  2.786 23.624 1.00 . A A .  61 LYS CG   1 1 
        2  3023 1 1  81 LYS H    H  -10.474  2.641 24.483 1.00 . A A .  61 LYS H    1 1 
        2  3024 1 1  81 LYS HA   H   -8.713  3.156 22.166 1.00 . A A .  61 LYS HA   1 1 
        2  3025 1 1  81 LYS HB2  H   -7.975  4.100 24.303 1.00 . A A .  61 LYS HB2  1 1 
        2  3026 1 1  81 LYS HB3  H   -8.015  2.501 25.035 1.00 . A A .  61 LYS HB3  1 1 
        2  3027 1 1  81 LYS HD2  H   -4.421  3.348 24.190 1.00 . A A .  61 LYS HD2  1 1 
        2  3028 1 1  81 LYS HD3  H   -5.686  4.320 24.939 1.00 . A A .  61 LYS HD3  1 1 
        2  3029 1 1  81 LYS HE2  H   -6.328  2.441 26.372 1.00 . A A .  61 LYS HE2  1 1 
        2  3030 1 1  81 LYS HE3  H   -5.142  1.404 25.581 1.00 . A A .  61 LYS HE3  1 1 
        2  3031 1 1  81 LYS HG2  H   -6.271  1.723 23.496 1.00 . A A .  61 LYS HG2  1 1 
        2  3032 1 1  81 LYS HG3  H   -6.272  3.282 22.681 1.00 . A A .  61 LYS HG3  1 1 
        2  3033 1 1  81 LYS HZ1  H   -4.729  3.597 27.474 1.00 . A A .  61 LYS HZ1  1 1 
        2  3034 1 1  81 LYS HZ2  H   -3.547  3.345 26.280 1.00 . A A .  61 LYS HZ2  1 1 
        2  3035 1 1  81 LYS HZ3  H   -3.941  2.099 27.366 1.00 . A A .  61 LYS HZ3  1 1 
        2  3036 1 1  81 LYS N    N  -10.229  2.901 23.570 1.00 . A A .  61 LYS N    1 1 
        2  3037 1 1  81 LYS NZ   N   -4.317  2.901 26.821 1.00 . A A .  61 LYS NZ   1 1 
        2  3038 1 1  81 LYS O    O   -8.881  0.267 23.667 1.00 . A A .  61 LYS O    1 1 
        2  3039 1 1  82 PHE C    C   -7.001 -0.660 20.156 1.00 . A A .  62 PHE C    1 1 
        2  3040 1 1  82 PHE CA   C   -8.211 -0.572 21.082 1.00 . A A .  62 PHE CA   1 1 
        2  3041 1 1  82 PHE CB   C   -9.459 -1.094 20.364 1.00 . A A .  62 PHE CB   1 1 
        2  3042 1 1  82 PHE CD1  C  -11.418  0.002 21.511 1.00 . A A .  62 PHE CD1  1 1 
        2  3043 1 1  82 PHE CD2  C  -10.900 -2.305 22.043 1.00 . A A .  62 PHE CD2  1 1 
        2  3044 1 1  82 PHE CE1  C  -12.497 -0.034 22.402 1.00 . A A .  62 PHE CE1  1 1 
        2  3045 1 1  82 PHE CE2  C  -11.978 -2.342 22.936 1.00 . A A .  62 PHE CE2  1 1 
        2  3046 1 1  82 PHE CG   C  -10.621 -1.133 21.331 1.00 . A A .  62 PHE CG   1 1 
        2  3047 1 1  82 PHE CZ   C  -12.776 -1.205 23.115 1.00 . A A .  62 PHE CZ   1 1 
        2  3048 1 1  82 PHE H    H   -8.297  1.541 20.875 1.00 . A A .  62 PHE H    1 1 
        2  3049 1 1  82 PHE HA   H   -8.027 -1.187 21.951 1.00 . A A .  62 PHE HA   1 1 
        2  3050 1 1  82 PHE HB2  H   -9.698 -0.440 19.538 1.00 . A A .  62 PHE HB2  1 1 
        2  3051 1 1  82 PHE HB3  H   -9.269 -2.090 19.991 1.00 . A A .  62 PHE HB3  1 1 
        2  3052 1 1  82 PHE HD1  H  -11.201  0.906 20.962 1.00 . A A .  62 PHE HD1  1 1 
        2  3053 1 1  82 PHE HD2  H  -10.284 -3.181 21.904 1.00 . A A .  62 PHE HD2  1 1 
        2  3054 1 1  82 PHE HE1  H  -13.112  0.843 22.540 1.00 . A A .  62 PHE HE1  1 1 
        2  3055 1 1  82 PHE HE2  H  -12.193 -3.246 23.485 1.00 . A A .  62 PHE HE2  1 1 
        2  3056 1 1  82 PHE HZ   H  -13.608 -1.233 23.803 1.00 . A A .  62 PHE HZ   1 1 
        2  3057 1 1  82 PHE N    N   -8.413  0.810 21.522 1.00 . A A .  62 PHE N    1 1 
        2  3058 1 1  82 PHE O    O   -6.687  0.301 19.451 1.00 . A A .  62 PHE O    1 1 
        2  3059 1 1  83 ASN C    C   -5.524 -2.777 18.055 1.00 . A A .  63 ASN C    1 1 
        2  3060 1 1  83 ASN CA   C   -5.151 -2.012 19.321 1.00 . A A .  63 ASN CA   1 1 
        2  3061 1 1  83 ASN CB   C   -4.081 -2.791 20.094 1.00 . A A .  63 ASN CB   1 1 
        2  3062 1 1  83 ASN CG   C   -3.505 -1.939 21.229 1.00 . A A .  63 ASN CG   1 1 
        2  3063 1 1  83 ASN H    H   -6.628 -2.538 20.751 1.00 . A A .  63 ASN H    1 1 
        2  3064 1 1  83 ASN HA   H   -4.749 -1.050 19.044 1.00 . A A .  63 ASN HA   1 1 
        2  3065 1 1  83 ASN HB2  H   -4.521 -3.684 20.508 1.00 . A A .  63 ASN HB2  1 1 
        2  3066 1 1  83 ASN HB3  H   -3.284 -3.066 19.418 1.00 . A A .  63 ASN HB3  1 1 
        2  3067 1 1  83 ASN HD21 H   -2.922 -3.509 22.293 1.00 . A A .  63 ASN HD21 1 1 
        2  3068 1 1  83 ASN HD22 H   -2.589 -1.997 22.990 1.00 . A A .  63 ASN HD22 1 1 
        2  3069 1 1  83 ASN N    N   -6.328 -1.812 20.166 1.00 . A A .  63 ASN N    1 1 
        2  3070 1 1  83 ASN ND2  N   -2.960 -2.531 22.256 1.00 . A A .  63 ASN ND2  1 1 
        2  3071 1 1  83 ASN O    O   -5.903 -3.948 18.118 1.00 . A A .  63 ASN O    1 1 
        2  3072 1 1  83 ASN OD1  O   -3.554 -0.706 21.185 1.00 . A A .  63 ASN OD1  1 1 
        2  3073 1 1  84 SER C    C   -4.480 -2.894 14.766 1.00 . A A .  64 SER C    1 1 
        2  3074 1 1  84 SER CA   C   -5.735 -2.712 15.619 1.00 . A A .  64 SER CA   1 1 
        2  3075 1 1  84 SER CB   C   -6.738 -1.835 14.869 1.00 . A A .  64 SER CB   1 1 
        2  3076 1 1  84 SER H    H   -5.102 -1.169 16.931 1.00 . A A .  64 SER H    1 1 
        2  3077 1 1  84 SER HA   H   -6.182 -3.679 15.792 1.00 . A A .  64 SER HA   1 1 
        2  3078 1 1  84 SER HB2  H   -6.340 -0.839 14.764 1.00 . A A .  64 SER HB2  1 1 
        2  3079 1 1  84 SER HB3  H   -6.916 -2.254 13.887 1.00 . A A .  64 SER HB3  1 1 
        2  3080 1 1  84 SER HG   H   -8.664 -2.059 15.020 1.00 . A A .  64 SER HG   1 1 
        2  3081 1 1  84 SER N    N   -5.410 -2.100 16.909 1.00 . A A .  64 SER N    1 1 
        2  3082 1 1  84 SER O    O   -4.350 -3.893 14.053 1.00 . A A .  64 SER O    1 1 
        2  3083 1 1  84 SER OG   O   -7.954 -1.779 15.602 1.00 . A A .  64 SER OG   1 1 
        2  3084 1 1  85 HIS C    C   -1.133 -1.539 14.918 1.00 . A A .  65 HIS C    1 1 
        2  3085 1 1  85 HIS CA   C   -2.323 -1.975 14.066 1.00 . A A .  65 HIS CA   1 1 
        2  3086 1 1  85 HIS CB   C   -2.430 -1.078 12.826 1.00 . A A .  65 HIS CB   1 1 
        2  3087 1 1  85 HIS CD2  C   -4.789 -1.047 11.657 1.00 . A A .  65 HIS CD2  1 1 
        2  3088 1 1  85 HIS CE1  C   -4.611 -2.895 10.537 1.00 . A A .  65 HIS CE1  1 1 
        2  3089 1 1  85 HIS CG   C   -3.548 -1.565 11.938 1.00 . A A .  65 HIS CG   1 1 
        2  3090 1 1  85 HIS H    H   -3.733 -1.152 15.424 1.00 . A A .  65 HIS H    1 1 
        2  3091 1 1  85 HIS HA   H   -2.162 -2.993 13.743 1.00 . A A .  65 HIS HA   1 1 
        2  3092 1 1  85 HIS HB2  H   -2.632 -0.063 13.134 1.00 . A A .  65 HIS HB2  1 1 
        2  3093 1 1  85 HIS HB3  H   -1.499 -1.109 12.279 1.00 . A A .  65 HIS HB3  1 1 
        2  3094 1 1  85 HIS HD1  H   -2.690 -3.354 11.195 1.00 . A A .  65 HIS HD1  1 1 
        2  3095 1 1  85 HIS HD2  H   -5.185 -0.128 12.061 1.00 . A A .  65 HIS HD2  1 1 
        2  3096 1 1  85 HIS HE1  H   -4.827 -3.729  9.886 1.00 . A A .  65 HIS HE1  1 1 
        2  3097 1 1  85 HIS HE2  H   -6.358 -1.771 10.404 1.00 . A A .  65 HIS HE2  1 1 
        2  3098 1 1  85 HIS N    N   -3.566 -1.922 14.842 1.00 . A A .  65 HIS N    1 1 
        2  3099 1 1  85 HIS ND1  N   -3.456 -2.742 11.212 1.00 . A A .  65 HIS ND1  1 1 
        2  3100 1 1  85 HIS NE2  N   -5.458 -1.890 10.773 1.00 . A A .  65 HIS NE2  1 1 
        2  3101 1 1  85 HIS O    O   -1.287 -0.755 15.857 1.00 . A A .  65 HIS O    1 1 
        2  3102 1 1  86 CYS C    C    1.846 -0.399 14.852 1.00 . A A .  66 CYS C    1 1 
        2  3103 1 1  86 CYS CA   C    1.272 -1.735 15.314 1.00 . A A .  66 CYS CA   1 1 
        2  3104 1 1  86 CYS CB   C    2.312 -2.836 15.104 1.00 . A A .  66 CYS CB   1 1 
        2  3105 1 1  86 CYS H    H    0.098 -2.682 13.823 1.00 . A A .  66 CYS H    1 1 
        2  3106 1 1  86 CYS HA   H    1.041 -1.671 16.366 1.00 . A A .  66 CYS HA   1 1 
        2  3107 1 1  86 CYS HB2  H    2.461 -2.994 14.046 1.00 . A A .  66 CYS HB2  1 1 
        2  3108 1 1  86 CYS HB3  H    3.246 -2.540 15.558 1.00 . A A .  66 CYS HB3  1 1 
        2  3109 1 1  86 CYS HG   H    0.770 -4.383 15.814 1.00 . A A .  66 CYS HG   1 1 
        2  3110 1 1  86 CYS N    N    0.049 -2.061 14.580 1.00 . A A .  66 CYS N    1 1 
        2  3111 1 1  86 CYS O    O    1.747 -0.045 13.674 1.00 . A A .  66 CYS O    1 1 
        2  3112 1 1  86 CYS SG   S    1.729 -4.370 15.867 1.00 . A A .  66 CYS SG   1 1 
        2  3113 1 1  87 GLY C    C    2.001  2.745 15.620 1.00 . A A .  67 GLY C    1 1 
        2  3114 1 1  87 GLY CA   C    3.039  1.636 15.494 1.00 . A A .  67 GLY CA   1 1 
        2  3115 1 1  87 GLY H    H    2.486 -0.009 16.710 1.00 . A A .  67 GLY H    1 1 
        2  3116 1 1  87 GLY HA2  H    3.848  1.825 16.185 1.00 . A A .  67 GLY HA2  1 1 
        2  3117 1 1  87 GLY HA3  H    3.426  1.628 14.486 1.00 . A A .  67 GLY HA3  1 1 
        2  3118 1 1  87 GLY N    N    2.445  0.334 15.794 1.00 . A A .  67 GLY N    1 1 
        2  3119 1 1  87 GLY O    O    2.184  3.695 16.385 1.00 . A A .  67 GLY O    1 1 
        2  3120 1 1  88 TRP C    C   -1.523  2.890 15.137 1.00 . A A .  68 TRP C    1 1 
        2  3121 1 1  88 TRP CA   C   -0.171  3.594 14.883 1.00 . A A .  68 TRP CA   1 1 
        2  3122 1 1  88 TRP CB   C   -0.213  4.374 13.558 1.00 . A A .  68 TRP CB   1 1 
        2  3123 1 1  88 TRP CD1  C    1.354  6.323 13.895 1.00 . A A .  68 TRP CD1  1 1 
        2  3124 1 1  88 TRP CD2  C    2.243  4.727 12.585 1.00 . A A .  68 TRP CD2  1 1 
        2  3125 1 1  88 TRP CE2  C    3.215  5.750 12.693 1.00 . A A .  68 TRP CE2  1 1 
        2  3126 1 1  88 TRP CE3  C    2.554  3.598 11.807 1.00 . A A .  68 TRP CE3  1 1 
        2  3127 1 1  88 TRP CG   C    1.074  5.115 13.364 1.00 . A A .  68 TRP CG   1 1 
        2  3128 1 1  88 TRP CH2  C    4.742  4.529 11.281 1.00 . A A .  68 TRP CH2  1 1 
        2  3129 1 1  88 TRP CZ2  C    4.450  5.658 12.052 1.00 . A A .  68 TRP CZ2  1 1 
        2  3130 1 1  88 TRP CZ3  C    3.796  3.502 11.158 1.00 . A A .  68 TRP CZ3  1 1 
        2  3131 1 1  88 TRP H    H    0.831  1.831 14.280 1.00 . A A .  68 TRP H    1 1 
        2  3132 1 1  88 TRP HA   H    0.009  4.290 15.689 1.00 . A A .  68 TRP HA   1 1 
        2  3133 1 1  88 TRP HB2  H   -0.356  3.684 12.739 1.00 . A A .  68 TRP HB2  1 1 
        2  3134 1 1  88 TRP HB3  H   -1.032  5.077 13.581 1.00 . A A .  68 TRP HB3  1 1 
        2  3135 1 1  88 TRP HD1  H    0.696  6.893 14.531 1.00 . A A .  68 TRP HD1  1 1 
        2  3136 1 1  88 TRP HE1  H    3.071  7.535 13.761 1.00 . A A .  68 TRP HE1  1 1 
        2  3137 1 1  88 TRP HE3  H    1.832  2.801 11.706 1.00 . A A .  68 TRP HE3  1 1 
        2  3138 1 1  88 TRP HH2  H    5.694  4.450 10.780 1.00 . A A .  68 TRP HH2  1 1 
        2  3139 1 1  88 TRP HZ2  H    5.174  6.452 12.149 1.00 . A A .  68 TRP HZ2  1 1 
        2  3140 1 1  88 TRP HZ3  H    4.024  2.631 10.562 1.00 . A A .  68 TRP HZ3  1 1 
        2  3141 1 1  88 TRP N    N    0.910  2.609 14.863 1.00 . A A .  68 TRP N    1 1 
        2  3142 1 1  88 TRP NE1  N    2.627  6.701 13.506 1.00 . A A .  68 TRP NE1  1 1 
        2  3143 1 1  88 TRP O    O   -2.275  2.630 14.190 1.00 . A A .  68 TRP O    1 1 
        2  3144 1 1  89 PRO C    C   -4.348  2.780 16.514 1.00 . A A .  69 PRO C    1 1 
        2  3145 1 1  89 PRO CA   C   -3.139  1.872 16.724 1.00 . A A .  69 PRO CA   1 1 
        2  3146 1 1  89 PRO CB   C   -2.985  1.499 18.201 1.00 . A A .  69 PRO CB   1 1 
        2  3147 1 1  89 PRO CD   C   -1.051  2.810 17.620 1.00 . A A .  69 PRO CD   1 1 
        2  3148 1 1  89 PRO CG   C   -2.021  2.492 18.753 1.00 . A A .  69 PRO CG   1 1 
        2  3149 1 1  89 PRO HA   H   -3.242  0.974 16.136 1.00 . A A .  69 PRO HA   1 1 
        2  3150 1 1  89 PRO HB2  H   -3.938  1.576 18.707 1.00 . A A .  69 PRO HB2  1 1 
        2  3151 1 1  89 PRO HB3  H   -2.585  0.502 18.298 1.00 . A A .  69 PRO HB3  1 1 
        2  3152 1 1  89 PRO HD2  H   -0.736  3.844 17.671 1.00 . A A .  69 PRO HD2  1 1 
        2  3153 1 1  89 PRO HD3  H   -0.201  2.149 17.649 1.00 . A A .  69 PRO HD3  1 1 
        2  3154 1 1  89 PRO HG2  H   -2.547  3.386 19.063 1.00 . A A .  69 PRO HG2  1 1 
        2  3155 1 1  89 PRO HG3  H   -1.482  2.067 19.584 1.00 . A A .  69 PRO HG3  1 1 
        2  3156 1 1  89 PRO N    N   -1.851  2.564 16.391 1.00 . A A .  69 PRO N    1 1 
        2  3157 1 1  89 PRO O    O   -4.251  3.999 16.673 1.00 . A A .  69 PRO O    1 1 
        2  3158 1 1  90 SER C    C   -7.508  3.081 17.201 1.00 . A A .  70 SER C    1 1 
        2  3159 1 1  90 SER CA   C   -6.710  2.923 15.912 1.00 . A A .  70 SER CA   1 1 
        2  3160 1 1  90 SER CB   C   -7.568  2.210 14.869 1.00 . A A .  70 SER CB   1 1 
        2  3161 1 1  90 SER H    H   -5.485  1.198 16.039 1.00 . A A .  70 SER H    1 1 
        2  3162 1 1  90 SER HA   H   -6.453  3.900 15.539 1.00 . A A .  70 SER HA   1 1 
        2  3163 1 1  90 SER HB2  H   -7.793  1.213 15.206 1.00 . A A .  70 SER HB2  1 1 
        2  3164 1 1  90 SER HB3  H   -8.492  2.757 14.730 1.00 . A A .  70 SER HB3  1 1 
        2  3165 1 1  90 SER HG   H   -6.436  1.280 13.590 1.00 . A A .  70 SER HG   1 1 
        2  3166 1 1  90 SER N    N   -5.480  2.171 16.152 1.00 . A A .  70 SER N    1 1 
        2  3167 1 1  90 SER O    O   -7.555  2.171 18.030 1.00 . A A .  70 SER O    1 1 
        2  3168 1 1  90 SER OG   O   -6.857  2.141 13.641 1.00 . A A .  70 SER OG   1 1 
        2  3169 1 1  91 PHE C    C  -10.382  4.855 18.071 1.00 . A A .  71 PHE C    1 1 
        2  3170 1 1  91 PHE CA   C   -8.961  4.538 18.528 1.00 . A A .  71 PHE CA   1 1 
        2  3171 1 1  91 PHE CB   C   -8.407  5.744 19.313 1.00 . A A .  71 PHE CB   1 1 
        2  3172 1 1  91 PHE CD1  C   -6.005  6.451 18.938 1.00 . A A .  71 PHE CD1  1 1 
        2  3173 1 1  91 PHE CD2  C   -6.454  4.600 20.438 1.00 . A A .  71 PHE CD2  1 1 
        2  3174 1 1  91 PHE CE1  C   -4.633  6.311 19.175 1.00 . A A .  71 PHE CE1  1 1 
        2  3175 1 1  91 PHE CE2  C   -5.081  4.461 20.673 1.00 . A A .  71 PHE CE2  1 1 
        2  3176 1 1  91 PHE CG   C   -6.917  5.594 19.571 1.00 . A A .  71 PHE CG   1 1 
        2  3177 1 1  91 PHE CZ   C   -4.170  5.316 20.043 1.00 . A A .  71 PHE CZ   1 1 
        2  3178 1 1  91 PHE H    H   -8.067  4.917 16.641 1.00 . A A .  71 PHE H    1 1 
        2  3179 1 1  91 PHE HA   H   -8.978  3.672 19.181 1.00 . A A .  71 PHE HA   1 1 
        2  3180 1 1  91 PHE HB2  H   -8.587  6.644 18.751 1.00 . A A .  71 PHE HB2  1 1 
        2  3181 1 1  91 PHE HB3  H   -8.924  5.813 20.259 1.00 . A A .  71 PHE HB3  1 1 
        2  3182 1 1  91 PHE HD1  H   -6.362  7.220 18.269 1.00 . A A .  71 PHE HD1  1 1 
        2  3183 1 1  91 PHE HD2  H   -7.155  3.939 20.925 1.00 . A A .  71 PHE HD2  1 1 
        2  3184 1 1  91 PHE HE1  H   -3.931  6.971 18.687 1.00 . A A .  71 PHE HE1  1 1 
        2  3185 1 1  91 PHE HE2  H   -4.723  3.692 21.343 1.00 . A A .  71 PHE HE2  1 1 
        2  3186 1 1  91 PHE HZ   H   -3.111  5.208 20.225 1.00 . A A .  71 PHE HZ   1 1 
        2  3187 1 1  91 PHE N    N   -8.142  4.241 17.348 1.00 . A A .  71 PHE N    1 1 
        2  3188 1 1  91 PHE O    O  -10.653  4.900 16.867 1.00 . A A .  71 PHE O    1 1 
        2  3189 1 1  92 PHE C    C  -13.010  6.808 19.205 1.00 . A A .  72 PHE C    1 1 
        2  3190 1 1  92 PHE CA   C  -12.677  5.393 18.714 1.00 . A A .  72 PHE CA   1 1 
        2  3191 1 1  92 PHE CB   C  -13.606  4.328 19.316 1.00 . A A .  72 PHE CB   1 1 
        2  3192 1 1  92 PHE CD1  C  -12.614  2.004 19.256 1.00 . A A .  72 PHE CD1  1 1 
        2  3193 1 1  92 PHE CD2  C  -13.797  2.822 17.304 1.00 . A A .  72 PHE CD2  1 1 
        2  3194 1 1  92 PHE CE1  C  -12.348  0.802 18.589 1.00 . A A .  72 PHE CE1  1 1 
        2  3195 1 1  92 PHE CE2  C  -13.535  1.620 16.640 1.00 . A A .  72 PHE CE2  1 1 
        2  3196 1 1  92 PHE CG   C  -13.339  3.014 18.614 1.00 . A A .  72 PHE CG   1 1 
        2  3197 1 1  92 PHE CZ   C  -12.810  0.611 17.281 1.00 . A A .  72 PHE CZ   1 1 
        2  3198 1 1  92 PHE H    H  -11.004  5.021 19.966 1.00 . A A .  72 PHE H    1 1 
        2  3199 1 1  92 PHE HA   H  -12.798  5.377 17.638 1.00 . A A .  72 PHE HA   1 1 
        2  3200 1 1  92 PHE HB2  H  -13.411  4.229 20.373 1.00 . A A .  72 PHE HB2  1 1 
        2  3201 1 1  92 PHE HB3  H  -14.635  4.612 19.164 1.00 . A A .  72 PHE HB3  1 1 
        2  3202 1 1  92 PHE HD1  H  -12.261  2.152 20.266 1.00 . A A .  72 PHE HD1  1 1 
        2  3203 1 1  92 PHE HD2  H  -14.357  3.601 16.809 1.00 . A A .  72 PHE HD2  1 1 
        2  3204 1 1  92 PHE HE1  H  -11.788  0.023 19.081 1.00 . A A .  72 PHE HE1  1 1 
        2  3205 1 1  92 PHE HE2  H  -13.891  1.472 15.631 1.00 . A A .  72 PHE HE2  1 1 
        2  3206 1 1  92 PHE HZ   H  -12.601 -0.313 16.766 1.00 . A A .  72 PHE HZ   1 1 
        2  3207 1 1  92 PHE N    N  -11.282  5.072 19.029 1.00 . A A .  72 PHE N    1 1 
        2  3208 1 1  92 PHE O    O  -12.101  7.597 19.473 1.00 . A A .  72 PHE O    1 1 
        2  3209 1 1  93 SER C    C  -14.009  8.925 20.997 1.00 . A A .  73 SER C    1 1 
        2  3210 1 1  93 SER CA   C  -14.735  8.472 19.712 1.00 . A A .  73 SER CA   1 1 
        2  3211 1 1  93 SER CB   C  -16.238  8.467 19.970 1.00 . A A .  73 SER CB   1 1 
        2  3212 1 1  93 SER H    H  -14.982  6.479 19.042 1.00 . A A .  73 SER H    1 1 
        2  3213 1 1  93 SER HA   H  -14.524  9.166 18.916 1.00 . A A .  73 SER HA   1 1 
        2  3214 1 1  93 SER HB2  H  -16.748  8.051 19.122 1.00 . A A .  73 SER HB2  1 1 
        2  3215 1 1  93 SER HB3  H  -16.447  7.865 20.843 1.00 . A A .  73 SER HB3  1 1 
        2  3216 1 1  93 SER HG   H  -17.429  9.772 20.783 1.00 . A A .  73 SER HG   1 1 
        2  3217 1 1  93 SER N    N  -14.304  7.138 19.291 1.00 . A A .  73 SER N    1 1 
        2  3218 1 1  93 SER O    O  -13.815  8.111 21.904 1.00 . A A .  73 SER O    1 1 
        2  3219 1 1  93 SER OG   O  -16.683  9.800 20.180 1.00 . A A .  73 SER OG   1 1 
        2  3220 1 1  94 PRO C    C  -13.827 10.776 23.523 1.00 . A A .  74 PRO C    1 1 
        2  3221 1 1  94 PRO CA   C  -12.895 10.716 22.319 1.00 . A A .  74 PRO CA   1 1 
        2  3222 1 1  94 PRO CB   C  -12.434 12.117 21.909 1.00 . A A .  74 PRO CB   1 1 
        2  3223 1 1  94 PRO CD   C  -13.774 11.283 20.101 1.00 . A A .  74 PRO CD   1 1 
        2  3224 1 1  94 PRO CG   C  -13.405 12.545 20.866 1.00 . A A .  74 PRO CG   1 1 
        2  3225 1 1  94 PRO HA   H  -12.037 10.102 22.541 1.00 . A A .  74 PRO HA   1 1 
        2  3226 1 1  94 PRO HB2  H  -12.466 12.789 22.757 1.00 . A A .  74 PRO HB2  1 1 
        2  3227 1 1  94 PRO HB3  H  -11.439 12.080 21.493 1.00 . A A .  74 PRO HB3  1 1 
        2  3228 1 1  94 PRO HD2  H  -14.801 11.334 19.760 1.00 . A A .  74 PRO HD2  1 1 
        2  3229 1 1  94 PRO HD3  H  -13.102 11.131 19.271 1.00 . A A .  74 PRO HD3  1 1 
        2  3230 1 1  94 PRO HG2  H  -14.284 12.972 21.328 1.00 . A A .  74 PRO HG2  1 1 
        2  3231 1 1  94 PRO HG3  H  -12.951 13.255 20.195 1.00 . A A .  74 PRO HG3  1 1 
        2  3232 1 1  94 PRO N    N  -13.604 10.197 21.104 1.00 . A A .  74 PRO N    1 1 
        2  3233 1 1  94 PRO O    O  -14.964 10.301 23.453 1.00 . A A .  74 PRO O    1 1 
        2  3234 1 1  95 LEU C    C  -15.532 12.023 25.538 1.00 . A A .  75 LEU C    1 1 
        2  3235 1 1  95 LEU CA   C  -14.144 11.459 25.852 1.00 . A A .  75 LEU CA   1 1 
        2  3236 1 1  95 LEU CB   C  -13.432 12.374 26.876 1.00 . A A .  75 LEU CB   1 1 
        2  3237 1 1  95 LEU CD1  C  -11.433 10.964 27.465 1.00 . A A .  75 LEU CD1  1 1 
        2  3238 1 1  95 LEU CD2  C  -12.507 12.413 29.214 1.00 . A A .  75 LEU CD2  1 1 
        2  3239 1 1  95 LEU CG   C  -12.759 11.535 27.980 1.00 . A A .  75 LEU CG   1 1 
        2  3240 1 1  95 LEU H    H  -12.427 11.705 24.624 1.00 . A A .  75 LEU H    1 1 
        2  3241 1 1  95 LEU HA   H  -14.266 10.471 26.273 1.00 . A A .  75 LEU HA   1 1 
        2  3242 1 1  95 LEU HB2  H  -12.679 12.967 26.365 1.00 . A A .  75 LEU HB2  1 1 
        2  3243 1 1  95 LEU HB3  H  -14.157 13.041 27.327 1.00 . A A .  75 LEU HB3  1 1 
        2  3244 1 1  95 LEU HD11 H  -10.893 11.731 26.933 1.00 . A A .  75 LEU HD11 1 1 
        2  3245 1 1  95 LEU HD12 H  -11.633 10.140 26.799 1.00 . A A .  75 LEU HD12 1 1 
        2  3246 1 1  95 LEU HD13 H  -10.840 10.618 28.298 1.00 . A A .  75 LEU HD13 1 1 
        2  3247 1 1  95 LEU HD21 H  -12.132 13.373 28.900 1.00 . A A .  75 LEU HD21 1 1 
        2  3248 1 1  95 LEU HD22 H  -11.785 11.937 29.859 1.00 . A A .  75 LEU HD22 1 1 
        2  3249 1 1  95 LEU HD23 H  -13.434 12.550 29.750 1.00 . A A .  75 LEU HD23 1 1 
        2  3250 1 1  95 LEU HG   H  -13.414 10.719 28.253 1.00 . A A .  75 LEU HG   1 1 
        2  3251 1 1  95 LEU N    N  -13.341 11.353 24.629 1.00 . A A .  75 LEU N    1 1 
        2  3252 1 1  95 LEU O    O  -16.542 11.345 25.751 1.00 . A A .  75 LEU O    1 1 
        2  3253 1 1  96 ALA C    C  -16.706 14.892 23.537 1.00 . A A .  76 ALA C    1 1 
        2  3254 1 1  96 ALA CA   C  -16.845 13.897 24.697 1.00 . A A .  76 ALA CA   1 1 
        2  3255 1 1  96 ALA CB   C  -17.385 14.624 25.930 1.00 . A A .  76 ALA CB   1 1 
        2  3256 1 1  96 ALA H    H  -14.726 13.751 24.895 1.00 . A A .  76 ALA H    1 1 
        2  3257 1 1  96 ALA HA   H  -17.550 13.132 24.415 1.00 . A A .  76 ALA HA   1 1 
        2  3258 1 1  96 ALA HB1  H  -18.465 14.617 25.908 1.00 . A A .  76 ALA HB1  1 1 
        2  3259 1 1  96 ALA HB2  H  -17.030 15.643 25.932 1.00 . A A .  76 ALA HB2  1 1 
        2  3260 1 1  96 ALA HB3  H  -17.039 14.122 26.822 1.00 . A A .  76 ALA HB3  1 1 
        2  3261 1 1  96 ALA N    N  -15.569 13.259 25.035 1.00 . A A .  76 ALA N    1 1 
        2  3262 1 1  96 ALA O    O  -17.634 15.661 23.271 1.00 . A A .  76 ALA O    1 1 
        2  3263 1 1  97 GLY C    C  -15.113 17.247 22.253 1.00 . A A .  77 GLY C    1 1 
        2  3264 1 1  97 GLY CA   C  -15.310 15.811 21.750 1.00 . A A .  77 GLY CA   1 1 
        2  3265 1 1  97 GLY H    H  -14.843 14.261 23.126 1.00 . A A .  77 GLY H    1 1 
        2  3266 1 1  97 GLY HA2  H  -14.422 15.500 21.217 1.00 . A A .  77 GLY HA2  1 1 
        2  3267 1 1  97 GLY HA3  H  -16.154 15.787 21.078 1.00 . A A .  77 GLY HA3  1 1 
        2  3268 1 1  97 GLY N    N  -15.550 14.886 22.862 1.00 . A A .  77 GLY N    1 1 
        2  3269 1 1  97 GLY O    O  -15.073 18.187 21.457 1.00 . A A .  77 GLY O    1 1 
        2  3270 1 1  98 ASP C    C  -13.303 18.993 24.401 1.00 . A A .  78 ASP C    1 1 
        2  3271 1 1  98 ASP CA   C  -14.783 18.706 24.193 1.00 . A A .  78 ASP CA   1 1 
        2  3272 1 1  98 ASP CB   C  -15.481 18.744 25.545 1.00 . A A .  78 ASP CB   1 1 
        2  3273 1 1  98 ASP CG   C  -16.991 18.560 25.382 1.00 . A A .  78 ASP CG   1 1 
        2  3274 1 1  98 ASP H    H  -15.015 16.614 24.155 1.00 . A A .  78 ASP H    1 1 
        2  3275 1 1  98 ASP HA   H  -15.207 19.468 23.557 1.00 . A A .  78 ASP HA   1 1 
        2  3276 1 1  98 ASP HB2  H  -15.091 17.948 26.167 1.00 . A A .  78 ASP HB2  1 1 
        2  3277 1 1  98 ASP HB3  H  -15.281 19.692 26.011 1.00 . A A .  78 ASP HB3  1 1 
        2  3278 1 1  98 ASP N    N  -14.983 17.402 23.578 1.00 . A A .  78 ASP N    1 1 
        2  3279 1 1  98 ASP O    O  -12.888 20.151 24.418 1.00 . A A .  78 ASP O    1 1 
        2  3280 1 1  98 ASP OD1  O  -17.543 19.117 24.445 1.00 . A A .  78 ASP OD1  1 1 
        2  3281 1 1  98 ASP OD2  O  -17.572 17.868 26.200 1.00 . A A .  78 ASP OD2  1 1 
        2  3282 1 1  99 LYS C    C  -10.322 17.994 23.469 1.00 . A A .  79 LYS C    1 1 
        2  3283 1 1  99 LYS CA   C  -11.082 18.056 24.803 1.00 . A A .  79 LYS CA   1 1 
        2  3284 1 1  99 LYS CB   C  -10.552 16.933 25.729 1.00 . A A .  79 LYS CB   1 1 
        2  3285 1 1  99 LYS CD   C  -11.786 17.749 27.797 1.00 . A A .  79 LYS CD   1 1 
        2  3286 1 1  99 LYS CE   C  -12.907 17.384 28.770 1.00 . A A .  79 LYS CE   1 1 
        2  3287 1 1  99 LYS CG   C  -11.566 16.573 26.844 1.00 . A A .  79 LYS CG   1 1 
        2  3288 1 1  99 LYS H    H  -12.925 17.032 24.566 1.00 . A A .  79 LYS H    1 1 
        2  3289 1 1  99 LYS HA   H  -10.891 19.009 25.268 1.00 . A A .  79 LYS HA   1 1 
        2  3290 1 1  99 LYS HB2  H  -10.354 16.052 25.137 1.00 . A A .  79 LYS HB2  1 1 
        2  3291 1 1  99 LYS HB3  H   -9.630 17.267 26.185 1.00 . A A .  79 LYS HB3  1 1 
        2  3292 1 1  99 LYS HD2  H  -10.875 17.946 28.346 1.00 . A A .  79 LYS HD2  1 1 
        2  3293 1 1  99 LYS HD3  H  -12.069 18.626 27.235 1.00 . A A .  79 LYS HD3  1 1 
        2  3294 1 1  99 LYS HE2  H  -13.824 17.243 28.217 1.00 . A A .  79 LYS HE2  1 1 
        2  3295 1 1  99 LYS HE3  H  -12.657 16.467 29.282 1.00 . A A .  79 LYS HE3  1 1 
        2  3296 1 1  99 LYS HG2  H  -12.510 16.303 26.393 1.00 . A A .  79 LYS HG2  1 1 
        2  3297 1 1  99 LYS HG3  H  -11.192 15.734 27.405 1.00 . A A .  79 LYS HG3  1 1 
        2  3298 1 1  99 LYS HZ1  H  -12.953 19.401 29.284 1.00 . A A .  79 LYS HZ1  1 1 
        2  3299 1 1  99 LYS HZ2  H  -12.399 18.381 30.525 1.00 . A A .  79 LYS HZ2  1 1 
        2  3300 1 1  99 LYS HZ3  H  -14.054 18.441 30.148 1.00 . A A .  79 LYS HZ3  1 1 
        2  3301 1 1  99 LYS N    N  -12.523 17.926 24.577 1.00 . A A .  79 LYS N    1 1 
        2  3302 1 1  99 LYS NZ   N  -13.092 18.485 29.756 1.00 . A A .  79 LYS NZ   1 1 
        2  3303 1 1  99 LYS O    O   -9.147 18.359 23.409 1.00 . A A .  79 LYS O    1 1 
        2  3304 1 1 100 VAL C    C  -11.373 17.869 19.991 1.00 . A A .  80 VAL C    1 1 
        2  3305 1 1 100 VAL CA   C  -10.390 17.422 21.080 1.00 . A A .  80 VAL CA   1 1 
        2  3306 1 1 100 VAL CB   C   -9.953 15.966 20.800 1.00 . A A .  80 VAL CB   1 1 
        2  3307 1 1 100 VAL CG1  C   -8.905 15.527 21.822 1.00 . A A .  80 VAL CG1  1 1 
        2  3308 1 1 100 VAL CG2  C  -11.155 15.014 20.886 1.00 . A A .  80 VAL CG2  1 1 
        2  3309 1 1 100 VAL H    H  -11.936 17.253 22.527 1.00 . A A .  80 VAL H    1 1 
        2  3310 1 1 100 VAL HA   H   -9.519 18.058 21.047 1.00 . A A .  80 VAL HA   1 1 
        2  3311 1 1 100 VAL HB   H   -9.524 15.912 19.809 1.00 . A A .  80 VAL HB   1 1 
        2  3312 1 1 100 VAL HG11 H   -8.419 14.627 21.472 1.00 . A A .  80 VAL HG11 1 1 
        2  3313 1 1 100 VAL HG12 H   -9.388 15.328 22.771 1.00 . A A .  80 VAL HG12 1 1 
        2  3314 1 1 100 VAL HG13 H   -8.173 16.309 21.945 1.00 . A A .  80 VAL HG13 1 1 
        2  3315 1 1 100 VAL HG21 H  -11.696 15.199 21.802 1.00 . A A .  80 VAL HG21 1 1 
        2  3316 1 1 100 VAL HG22 H  -10.806 13.991 20.876 1.00 . A A .  80 VAL HG22 1 1 
        2  3317 1 1 100 VAL HG23 H  -11.807 15.180 20.042 1.00 . A A .  80 VAL HG23 1 1 
        2  3318 1 1 100 VAL N    N  -11.003 17.526 22.409 1.00 . A A .  80 VAL N    1 1 
        2  3319 1 1 100 VAL O    O  -12.582 17.669 20.121 1.00 . A A .  80 VAL O    1 1 
        2  3320 1 1 101 ILE C    C  -11.183 18.206 16.500 1.00 . A A .  81 ILE C    1 1 
        2  3321 1 1 101 ILE CA   C  -11.660 18.893 17.786 1.00 . A A .  81 ILE CA   1 1 
        2  3322 1 1 101 ILE CB   C  -11.596 20.460 17.701 1.00 . A A .  81 ILE CB   1 1 
        2  3323 1 1 101 ILE CD1  C  -12.757 20.689 19.966 1.00 . A A .  81 ILE CD1  1 1 
        2  3324 1 1 101 ILE CG1  C  -12.774 21.096 18.481 1.00 . A A .  81 ILE CG1  1 1 
        2  3325 1 1 101 ILE CG2  C  -11.659 20.975 16.247 1.00 . A A .  81 ILE CG2  1 1 
        2  3326 1 1 101 ILE H    H   -9.860 18.571 18.867 1.00 . A A .  81 ILE H    1 1 
        2  3327 1 1 101 ILE HA   H  -12.684 18.590 17.968 1.00 . A A .  81 ILE HA   1 1 
        2  3328 1 1 101 ILE HB   H  -10.668 20.790 18.144 1.00 . A A .  81 ILE HB   1 1 
        2  3329 1 1 101 ILE HD11 H  -11.752 20.436 20.265 1.00 . A A .  81 ILE HD11 1 1 
        2  3330 1 1 101 ILE HD12 H  -13.399 19.830 20.106 1.00 . A A .  81 ILE HD12 1 1 
        2  3331 1 1 101 ILE HD13 H  -13.118 21.509 20.569 1.00 . A A .  81 ILE HD13 1 1 
        2  3332 1 1 101 ILE HG12 H  -12.698 22.168 18.412 1.00 . A A .  81 ILE HG12 1 1 
        2  3333 1 1 101 ILE HG13 H  -13.706 20.777 18.037 1.00 . A A .  81 ILE HG13 1 1 
        2  3334 1 1 101 ILE HG21 H  -10.818 20.580 15.689 1.00 . A A .  81 ILE HG21 1 1 
        2  3335 1 1 101 ILE HG22 H  -11.619 22.054 16.243 1.00 . A A .  81 ILE HG22 1 1 
        2  3336 1 1 101 ILE HG23 H  -12.580 20.646 15.788 1.00 . A A .  81 ILE HG23 1 1 
        2  3337 1 1 101 ILE N    N  -10.838 18.447 18.912 1.00 . A A .  81 ILE N    1 1 
        2  3338 1 1 101 ILE O    O   -9.987 18.134 16.231 1.00 . A A .  81 ILE O    1 1 
        2  3339 1 1 102 GLU C    C  -12.630 17.701 13.311 1.00 . A A .  82 GLU C    1 1 
        2  3340 1 1 102 GLU CA   C  -11.839 17.054 14.445 1.00 . A A .  82 GLU CA   1 1 
        2  3341 1 1 102 GLU CB   C  -12.148 15.539 14.499 1.00 . A A .  82 GLU CB   1 1 
        2  3342 1 1 102 GLU CD   C  -14.021 13.913 14.882 1.00 . A A .  82 GLU CD   1 1 
        2  3343 1 1 102 GLU CG   C  -13.422 15.247 15.313 1.00 . A A .  82 GLU CG   1 1 
        2  3344 1 1 102 GLU H    H  -13.074 17.822 15.991 1.00 . A A .  82 GLU H    1 1 
        2  3345 1 1 102 GLU HA   H  -10.785 17.180 14.235 1.00 . A A .  82 GLU HA   1 1 
        2  3346 1 1 102 GLU HB2  H  -12.282 15.171 13.494 1.00 . A A .  82 GLU HB2  1 1 
        2  3347 1 1 102 GLU HB3  H  -11.313 15.026 14.954 1.00 . A A .  82 GLU HB3  1 1 
        2  3348 1 1 102 GLU HG2  H  -13.166 15.201 16.362 1.00 . A A .  82 GLU HG2  1 1 
        2  3349 1 1 102 GLU HG3  H  -14.141 16.036 15.154 1.00 . A A .  82 GLU HG3  1 1 
        2  3350 1 1 102 GLU N    N  -12.140 17.723 15.715 1.00 . A A .  82 GLU N    1 1 
        2  3351 1 1 102 GLU O    O  -13.847 17.867 13.404 1.00 . A A .  82 GLU O    1 1 
        2  3352 1 1 102 GLU OE1  O  -14.450 13.817 13.745 1.00 . A A .  82 GLU OE1  1 1 
        2  3353 1 1 102 GLU OE2  O  -14.040 13.005 15.698 1.00 . A A .  82 GLU OE2  1 1 
        2  3354 1 1 103 ARG C    C  -11.832 18.261  9.797 1.00 . A A .  83 ARG C    1 1 
        2  3355 1 1 103 ARG CA   C  -12.526 18.716 11.082 1.00 . A A .  83 ARG CA   1 1 
        2  3356 1 1 103 ARG CB   C  -12.444 20.248 11.222 1.00 . A A .  83 ARG CB   1 1 
        2  3357 1 1 103 ARG CD   C  -10.916 22.221 11.469 1.00 . A A .  83 ARG CD   1 1 
        2  3358 1 1 103 ARG CG   C  -10.980 20.697 11.366 1.00 . A A .  83 ARG CG   1 1 
        2  3359 1 1 103 ARG CZ   C  -11.368 24.169 10.014 1.00 . A A .  83 ARG CZ   1 1 
        2  3360 1 1 103 ARG H    H  -10.947 17.916 12.252 1.00 . A A .  83 ARG H    1 1 
        2  3361 1 1 103 ARG HA   H  -13.567 18.428 11.034 1.00 . A A .  83 ARG HA   1 1 
        2  3362 1 1 103 ARG HB2  H  -12.873 20.709 10.344 1.00 . A A .  83 ARG HB2  1 1 
        2  3363 1 1 103 ARG HB3  H  -12.999 20.556 12.094 1.00 . A A .  83 ARG HB3  1 1 
        2  3364 1 1 103 ARG HD2  H  -11.602 22.556 12.231 1.00 . A A .  83 ARG HD2  1 1 
        2  3365 1 1 103 ARG HD3  H   -9.913 22.519 11.739 1.00 . A A .  83 ARG HD3  1 1 
        2  3366 1 1 103 ARG HE   H  -11.469 22.251  9.423 1.00 . A A .  83 ARG HE   1 1 
        2  3367 1 1 103 ARG HG2  H  -10.556 20.258 12.258 1.00 . A A .  83 ARG HG2  1 1 
        2  3368 1 1 103 ARG HG3  H  -10.418 20.373 10.504 1.00 . A A .  83 ARG HG3  1 1 
        2  3369 1 1 103 ARG HH11 H  -10.874 24.659 11.900 1.00 . A A .  83 ARG HH11 1 1 
        2  3370 1 1 103 ARG HH12 H  -11.199 25.993 10.843 1.00 . A A .  83 ARG HH12 1 1 
        2  3371 1 1 103 ARG HH21 H  -11.882 24.012  8.085 1.00 . A A .  83 ARG HH21 1 1 
        2  3372 1 1 103 ARG HH22 H  -11.766 25.626  8.701 1.00 . A A .  83 ARG HH22 1 1 
        2  3373 1 1 103 ARG N    N  -11.914 18.071 12.248 1.00 . A A .  83 ARG N    1 1 
        2  3374 1 1 103 ARG NE   N  -11.281 22.835 10.186 1.00 . A A .  83 ARG NE   1 1 
        2  3375 1 1 103 ARG NH1  N  -11.129 25.007 10.997 1.00 . A A .  83 ARG NH1  1 1 
        2  3376 1 1 103 ARG NH2  N  -11.698 24.639  8.842 1.00 . A A .  83 ARG NH2  1 1 
        2  3377 1 1 103 ARG O    O  -10.671 17.854  9.829 1.00 . A A .  83 ARG O    1 1 
        2  3378 1 1 104 THR C    C  -11.273 19.033  6.683 1.00 . A A .  84 THR C    1 1 
        2  3379 1 1 104 THR CA   C  -12.021 17.891  7.389 1.00 . A A .  84 THR CA   1 1 
        2  3380 1 1 104 THR CB   C  -13.171 17.338  6.521 1.00 . A A .  84 THR CB   1 1 
        2  3381 1 1 104 THR CG2  C  -14.080 18.467  6.017 1.00 . A A .  84 THR CG2  1 1 
        2  3382 1 1 104 THR H    H  -13.484 18.638  8.719 1.00 . A A .  84 THR H    1 1 
        2  3383 1 1 104 THR HA   H  -11.320 17.092  7.563 1.00 . A A .  84 THR HA   1 1 
        2  3384 1 1 104 THR HB   H  -13.760 16.655  7.116 1.00 . A A .  84 THR HB   1 1 
        2  3385 1 1 104 THR HG1  H  -11.980 16.018  5.750 1.00 . A A .  84 THR HG1  1 1 
        2  3386 1 1 104 THR HG21 H  -14.884 18.048  5.431 1.00 . A A .  84 THR HG21 1 1 
        2  3387 1 1 104 THR HG22 H  -13.501 19.143  5.405 1.00 . A A .  84 THR HG22 1 1 
        2  3388 1 1 104 THR HG23 H  -14.489 19.005  6.859 1.00 . A A .  84 THR HG23 1 1 
        2  3389 1 1 104 THR N    N  -12.561 18.318  8.677 1.00 . A A .  84 THR N    1 1 
        2  3390 1 1 104 THR O    O  -11.642 20.202  6.815 1.00 . A A .  84 THR O    1 1 
        2  3391 1 1 104 THR OG1  O  -12.632 16.638  5.418 1.00 . A A .  84 THR OG1  1 1 
        2  3392 1 1 105 ASP C    C   -9.232 19.212  3.751 1.00 . A A .  85 ASP C    1 1 
        2  3393 1 1 105 ASP CA   C   -9.422 19.653  5.202 1.00 . A A .  85 ASP CA   1 1 
        2  3394 1 1 105 ASP CB   C   -8.050 19.814  5.873 1.00 . A A .  85 ASP CB   1 1 
        2  3395 1 1 105 ASP CG   C   -7.215 20.915  5.197 1.00 . A A .  85 ASP CG   1 1 
        2  3396 1 1 105 ASP H    H   -9.992 17.720  5.874 1.00 . A A .  85 ASP H    1 1 
        2  3397 1 1 105 ASP HA   H   -9.932 20.604  5.215 1.00 . A A .  85 ASP HA   1 1 
        2  3398 1 1 105 ASP HB2  H   -8.193 20.070  6.912 1.00 . A A .  85 ASP HB2  1 1 
        2  3399 1 1 105 ASP HB3  H   -7.514 18.878  5.811 1.00 . A A .  85 ASP HB3  1 1 
        2  3400 1 1 105 ASP N    N  -10.226 18.670  5.935 1.00 . A A .  85 ASP N    1 1 
        2  3401 1 1 105 ASP O    O   -8.620 18.177  3.487 1.00 . A A .  85 ASP O    1 1 
        2  3402 1 1 105 ASP OD1  O   -7.580 21.361  4.117 1.00 . A A .  85 ASP OD1  1 1 
        2  3403 1 1 105 ASP OD2  O   -6.212 21.296  5.777 1.00 . A A .  85 ASP OD2  1 1 
        2  3404 1 1 106 THR C    C   -8.287 20.061  0.862 1.00 . A A .  86 THR C    1 1 
        2  3405 1 1 106 THR CA   C   -9.673 19.714  1.397 1.00 . A A .  86 THR CA   1 1 
        2  3406 1 1 106 THR CB   C  -10.753 20.500  0.633 1.00 . A A .  86 THR CB   1 1 
        2  3407 1 1 106 THR CG2  C  -10.961 19.886 -0.753 1.00 . A A .  86 THR CG2  1 1 
        2  3408 1 1 106 THR H    H  -10.233 20.805  3.105 1.00 . A A .  86 THR H    1 1 
        2  3409 1 1 106 THR HA   H   -9.839 18.657  1.249 1.00 . A A .  86 THR HA   1 1 
        2  3410 1 1 106 THR HB   H  -10.438 21.527  0.521 1.00 . A A .  86 THR HB   1 1 
        2  3411 1 1 106 THR HG1  H  -11.822 20.859  2.218 1.00 . A A .  86 THR HG1  1 1 
        2  3412 1 1 106 THR HG21 H  -11.237 18.847 -0.648 1.00 . A A .  86 THR HG21 1 1 
        2  3413 1 1 106 THR HG22 H  -10.044 19.958 -1.320 1.00 . A A .  86 THR HG22 1 1 
        2  3414 1 1 106 THR HG23 H  -11.747 20.416 -1.269 1.00 . A A .  86 THR HG23 1 1 
        2  3415 1 1 106 THR N    N   -9.766 20.009  2.823 1.00 . A A .  86 THR N    1 1 
        2  3416 1 1 106 THR O    O   -8.103 21.015  0.094 1.00 . A A .  86 THR O    1 1 
        2  3417 1 1 106 THR OG1  O  -11.975 20.461  1.359 1.00 . A A .  86 THR OG1  1 1 
        2  3418 1 1 107 SER C    C   -5.757 18.831 -0.562 1.00 . A A .  87 SER C    1 1 
        2  3419 1 1 107 SER CA   C   -5.938 19.428  0.832 1.00 . A A .  87 SER CA   1 1 
        2  3420 1 1 107 SER CB   C   -4.987 18.744  1.814 1.00 . A A .  87 SER CB   1 1 
        2  3421 1 1 107 SER H    H   -7.550 18.517  1.874 1.00 . A A .  87 SER H    1 1 
        2  3422 1 1 107 SER HA   H   -5.710 20.482  0.797 1.00 . A A .  87 SER HA   1 1 
        2  3423 1 1 107 SER HB2  H   -5.264 17.709  1.925 1.00 . A A .  87 SER HB2  1 1 
        2  3424 1 1 107 SER HB3  H   -3.975 18.804  1.433 1.00 . A A .  87 SER HB3  1 1 
        2  3425 1 1 107 SER HG   H   -4.480 18.935  3.682 1.00 . A A .  87 SER HG   1 1 
        2  3426 1 1 107 SER N    N   -7.321 19.252  1.270 1.00 . A A .  87 SER N    1 1 
        2  3427 1 1 107 SER O    O   -6.168 17.696 -0.812 1.00 . A A .  87 SER O    1 1 
        2  3428 1 1 107 SER OG   O   -5.071 19.388  3.077 1.00 . A A .  87 SER OG   1 1 
        2  3429 1 1 108 HIS C    C   -6.229 18.882 -3.566 1.00 . A A .  88 HIS C    1 1 
        2  3430 1 1 108 HIS CA   C   -4.901 19.166 -2.839 1.00 . A A .  88 HIS CA   1 1 
        2  3431 1 1 108 HIS CB   C   -3.984 17.924 -2.859 1.00 . A A .  88 HIS CB   1 1 
        2  3432 1 1 108 HIS CD2  C   -1.719 18.261 -1.558 1.00 . A A .  88 HIS CD2  1 1 
        2  3433 1 1 108 HIS CE1  C   -0.566 19.149 -3.164 1.00 . A A .  88 HIS CE1  1 1 
        2  3434 1 1 108 HIS CG   C   -2.548 18.334 -2.650 1.00 . A A .  88 HIS CG   1 1 
        2  3435 1 1 108 HIS H    H   -4.840 20.498 -1.188 1.00 . A A .  88 HIS H    1 1 
        2  3436 1 1 108 HIS HA   H   -4.403 19.969 -3.364 1.00 . A A .  88 HIS HA   1 1 
        2  3437 1 1 108 HIS HB2  H   -4.279 17.248 -2.069 1.00 . A A .  88 HIS HB2  1 1 
        2  3438 1 1 108 HIS HB3  H   -4.078 17.424 -3.811 1.00 . A A .  88 HIS HB3  1 1 
        2  3439 1 1 108 HIS HD1  H   -2.094 19.094 -4.575 1.00 . A A .  88 HIS HD1  1 1 
        2  3440 1 1 108 HIS HD2  H   -1.996 17.865 -0.593 1.00 . A A .  88 HIS HD2  1 1 
        2  3441 1 1 108 HIS HE1  H    0.241 19.593 -3.729 1.00 . A A .  88 HIS HE1  1 1 
        2  3442 1 1 108 HIS HE2  H    0.317 18.849 -1.302 1.00 . A A .  88 HIS HE2  1 1 
        2  3443 1 1 108 HIS N    N   -5.140 19.605 -1.458 1.00 . A A .  88 HIS N    1 1 
        2  3444 1 1 108 HIS ND1  N   -1.791 18.903 -3.663 1.00 . A A .  88 HIS ND1  1 1 
        2  3445 1 1 108 HIS NE2  N   -0.468 18.777 -1.885 1.00 . A A .  88 HIS NE2  1 1 
        2  3446 1 1 108 HIS O    O   -6.718 19.742 -4.304 1.00 . A A .  88 HIS O    1 1 
        2  3447 1 1 109 GLY C    C   -9.006 16.613 -3.046 1.00 . A A .  89 GLY C    1 1 
        2  3448 1 1 109 GLY CA   C   -8.064 17.320 -4.017 1.00 . A A .  89 GLY CA   1 1 
        2  3449 1 1 109 GLY H    H   -6.368 17.039 -2.771 1.00 . A A .  89 GLY H    1 1 
        2  3450 1 1 109 GLY HA2  H   -8.543 18.215 -4.386 1.00 . A A .  89 GLY HA2  1 1 
        2  3451 1 1 109 GLY HA3  H   -7.855 16.661 -4.847 1.00 . A A .  89 GLY HA3  1 1 
        2  3452 1 1 109 GLY N    N   -6.804 17.685 -3.366 1.00 . A A .  89 GLY N    1 1 
        2  3453 1 1 109 GLY O    O  -10.169 17.000 -2.908 1.00 . A A .  89 GLY O    1 1 
        2  3454 1 1 110 MET C    C   -9.249 15.530 -0.067 1.00 . A A .  90 MET C    1 1 
        2  3455 1 1 110 MET CA   C   -9.274 14.823 -1.411 1.00 . A A .  90 MET CA   1 1 
        2  3456 1 1 110 MET CB   C   -8.729 13.388 -1.278 1.00 . A A .  90 MET CB   1 1 
        2  3457 1 1 110 MET CE   C   -6.378 11.439 -2.481 1.00 . A A .  90 MET CE   1 1 
        2  3458 1 1 110 MET CG   C   -7.266 13.399 -0.803 1.00 . A A .  90 MET CG   1 1 
        2  3459 1 1 110 MET H    H   -7.559 15.335 -2.522 1.00 . A A .  90 MET H    1 1 
        2  3460 1 1 110 MET HA   H  -10.295 14.775 -1.758 1.00 . A A .  90 MET HA   1 1 
        2  3461 1 1 110 MET HB2  H   -9.330 12.846 -0.561 1.00 . A A .  90 MET HB2  1 1 
        2  3462 1 1 110 MET HB3  H   -8.790 12.895 -2.236 1.00 . A A .  90 MET HB3  1 1 
        2  3463 1 1 110 MET HE1  H   -6.553 10.400 -2.721 1.00 . A A .  90 MET HE1  1 1 
        2  3464 1 1 110 MET HE2  H   -5.363 11.698 -2.734 1.00 . A A .  90 MET HE2  1 1 
        2  3465 1 1 110 MET HE3  H   -7.056 12.064 -3.046 1.00 . A A .  90 MET HE3  1 1 
        2  3466 1 1 110 MET HG2  H   -6.665 13.961 -1.502 1.00 . A A .  90 MET HG2  1 1 
        2  3467 1 1 110 MET HG3  H   -7.209 13.858  0.172 1.00 . A A .  90 MET HG3  1 1 
        2  3468 1 1 110 MET N    N   -8.489 15.582 -2.375 1.00 . A A .  90 MET N    1 1 
        2  3469 1 1 110 MET O    O   -8.461 16.460  0.132 1.00 . A A .  90 MET O    1 1 
        2  3470 1 1 110 MET SD   S   -6.645 11.700 -0.709 1.00 . A A .  90 MET SD   1 1 
        2  3471 1 1 111 VAL C    C   -9.731 14.722  3.259 1.00 . A A .  91 VAL C    1 1 
        2  3472 1 1 111 VAL CA   C  -10.179 15.704  2.174 1.00 . A A .  91 VAL CA   1 1 
        2  3473 1 1 111 VAL CB   C  -11.610 16.200  2.471 1.00 . A A .  91 VAL CB   1 1 
        2  3474 1 1 111 VAL CG1  C  -12.047 17.256  1.437 1.00 . A A .  91 VAL CG1  1 1 
        2  3475 1 1 111 VAL CG2  C  -12.599 15.024  2.461 1.00 . A A .  91 VAL CG2  1 1 
        2  3476 1 1 111 VAL H    H  -10.712 14.353  0.624 1.00 . A A .  91 VAL H    1 1 
        2  3477 1 1 111 VAL HA   H   -9.514 16.554  2.186 1.00 . A A .  91 VAL HA   1 1 
        2  3478 1 1 111 VAL HB   H  -11.614 16.656  3.445 1.00 . A A .  91 VAL HB   1 1 
        2  3479 1 1 111 VAL HG11 H  -13.118 17.212  1.290 1.00 . A A .  91 VAL HG11 1 1 
        2  3480 1 1 111 VAL HG12 H  -11.550 17.080  0.493 1.00 . A A .  91 VAL HG12 1 1 
        2  3481 1 1 111 VAL HG13 H  -11.784 18.233  1.804 1.00 . A A .  91 VAL HG13 1 1 
        2  3482 1 1 111 VAL HG21 H  -12.196 14.209  3.041 1.00 . A A .  91 VAL HG21 1 1 
        2  3483 1 1 111 VAL HG22 H  -12.762 14.699  1.445 1.00 . A A .  91 VAL HG22 1 1 
        2  3484 1 1 111 VAL HG23 H  -13.536 15.345  2.893 1.00 . A A .  91 VAL HG23 1 1 
        2  3485 1 1 111 VAL N    N  -10.113 15.093  0.847 1.00 . A A .  91 VAL N    1 1 
        2  3486 1 1 111 VAL O    O   -9.889 13.507  3.113 1.00 . A A .  91 VAL O    1 1 
        2  3487 1 1 112 ARG C    C   -9.205 15.102  6.772 1.00 . A A .  92 ARG C    1 1 
        2  3488 1 1 112 ARG CA   C   -8.737 14.461  5.474 1.00 . A A .  92 ARG CA   1 1 
        2  3489 1 1 112 ARG CB   C   -7.210 14.376  5.471 1.00 . A A .  92 ARG CB   1 1 
        2  3490 1 1 112 ARG CD   C   -5.210 13.552  4.229 1.00 . A A .  92 ARG CD   1 1 
        2  3491 1 1 112 ARG CG   C   -6.739 13.601  4.240 1.00 . A A .  92 ARG CG   1 1 
        2  3492 1 1 112 ARG CZ   C   -3.421 12.650  2.780 1.00 . A A .  92 ARG CZ   1 1 
        2  3493 1 1 112 ARG H    H   -9.107 16.242  4.408 1.00 . A A .  92 ARG H    1 1 
        2  3494 1 1 112 ARG HA   H   -9.151 13.468  5.394 1.00 . A A .  92 ARG HA   1 1 
        2  3495 1 1 112 ARG HB2  H   -6.796 15.374  5.448 1.00 . A A .  92 ARG HB2  1 1 
        2  3496 1 1 112 ARG HB3  H   -6.879 13.870  6.363 1.00 . A A .  92 ARG HB3  1 1 
        2  3497 1 1 112 ARG HD2  H   -4.822 14.558  4.213 1.00 . A A .  92 ARG HD2  1 1 
        2  3498 1 1 112 ARG HD3  H   -4.863 13.050  5.121 1.00 . A A .  92 ARG HD3  1 1 
        2  3499 1 1 112 ARG HE   H   -5.390 12.463  2.420 1.00 . A A .  92 ARG HE   1 1 
        2  3500 1 1 112 ARG HG2  H   -7.133 12.594  4.275 1.00 . A A .  92 ARG HG2  1 1 
        2  3501 1 1 112 ARG HG3  H   -7.088 14.095  3.347 1.00 . A A .  92 ARG HG3  1 1 
        2  3502 1 1 112 ARG HH11 H   -2.741 13.618  4.406 1.00 . A A .  92 ARG HH11 1 1 
        2  3503 1 1 112 ARG HH12 H   -1.523 12.968  3.359 1.00 . A A .  92 ARG HH12 1 1 
        2  3504 1 1 112 ARG HH21 H   -3.772 11.641  1.087 1.00 . A A .  92 ARG HH21 1 1 
        2  3505 1 1 112 ARG HH22 H   -2.104 11.862  1.495 1.00 . A A .  92 ARG HH22 1 1 
        2  3506 1 1 112 ARG N    N   -9.191 15.269  4.351 1.00 . A A .  92 ARG N    1 1 
        2  3507 1 1 112 ARG NE   N   -4.731 12.830  3.044 1.00 . A A .  92 ARG NE   1 1 
        2  3508 1 1 112 ARG NH1  N   -2.487 13.116  3.578 1.00 . A A .  92 ARG NH1  1 1 
        2  3509 1 1 112 ARG NH2  N   -3.072 12.001  1.704 1.00 . A A .  92 ARG NH2  1 1 
        2  3510 1 1 112 ARG O    O   -9.219 16.332  6.882 1.00 . A A .  92 ARG O    1 1 
        2  3511 1 1 113 THR C    C   -8.852 14.936  9.975 1.00 . A A .  93 THR C    1 1 
        2  3512 1 1 113 THR CA   C  -10.039 14.803  9.031 1.00 . A A .  93 THR CA   1 1 
        2  3513 1 1 113 THR CB   C  -11.107 13.887  9.639 1.00 . A A .  93 THR CB   1 1 
        2  3514 1 1 113 THR CG2  C  -11.707 14.544 10.887 1.00 . A A .  93 THR CG2  1 1 
        2  3515 1 1 113 THR H    H   -9.545 13.308  7.609 1.00 . A A .  93 THR H    1 1 
        2  3516 1 1 113 THR HA   H  -10.465 15.778  8.874 1.00 . A A .  93 THR HA   1 1 
        2  3517 1 1 113 THR HB   H  -10.664 12.946  9.912 1.00 . A A .  93 THR HB   1 1 
        2  3518 1 1 113 THR HG1  H  -12.459 14.535  8.401 1.00 . A A .  93 THR HG1  1 1 
        2  3519 1 1 113 THR HG21 H  -12.145 15.494 10.617 1.00 . A A .  93 THR HG21 1 1 
        2  3520 1 1 113 THR HG22 H  -10.930 14.701 11.620 1.00 . A A .  93 THR HG22 1 1 
        2  3521 1 1 113 THR HG23 H  -12.470 13.901 11.301 1.00 . A A .  93 THR HG23 1 1 
        2  3522 1 1 113 THR N    N   -9.581 14.277  7.750 1.00 . A A .  93 THR N    1 1 
        2  3523 1 1 113 THR O    O   -8.242 13.937 10.366 1.00 . A A .  93 THR O    1 1 
        2  3524 1 1 113 THR OG1  O  -12.140 13.676  8.687 1.00 . A A .  93 THR OG1  1 1 
        2  3525 1 1 114 GLU C    C   -7.895 16.489 12.658 1.00 . A A .  94 GLU C    1 1 
        2  3526 1 1 114 GLU CA   C   -7.423 16.466 11.214 1.00 . A A .  94 GLU CA   1 1 
        2  3527 1 1 114 GLU CB   C   -6.811 17.824 10.862 1.00 . A A .  94 GLU CB   1 1 
        2  3528 1 1 114 GLU CD   C   -5.645 19.116  9.017 1.00 . A A .  94 GLU CD   1 1 
        2  3529 1 1 114 GLU CG   C   -6.093 17.732  9.510 1.00 . A A .  94 GLU CG   1 1 
        2  3530 1 1 114 GLU H    H   -9.063 16.923  9.967 1.00 . A A .  94 GLU H    1 1 
        2  3531 1 1 114 GLU HA   H   -6.670 15.702 11.098 1.00 . A A .  94 GLU HA   1 1 
        2  3532 1 1 114 GLU HB2  H   -7.595 18.566 10.803 1.00 . A A .  94 GLU HB2  1 1 
        2  3533 1 1 114 GLU HB3  H   -6.103 18.108 11.624 1.00 . A A .  94 GLU HB3  1 1 
        2  3534 1 1 114 GLU HG2  H   -5.226 17.099  9.615 1.00 . A A .  94 GLU HG2  1 1 
        2  3535 1 1 114 GLU HG3  H   -6.762 17.295  8.782 1.00 . A A .  94 GLU HG3  1 1 
        2  3536 1 1 114 GLU N    N   -8.537 16.181 10.323 1.00 . A A .  94 GLU N    1 1 
        2  3537 1 1 114 GLU O    O   -8.830 17.217 12.999 1.00 . A A .  94 GLU O    1 1 
        2  3538 1 1 114 GLU OE1  O   -6.195 20.112  9.471 1.00 . A A .  94 GLU OE1  1 1 
        2  3539 1 1 114 GLU OE2  O   -4.753 19.158  8.187 1.00 . A A .  94 GLU OE2  1 1 
        2  3540 1 1 115 VAL C    C   -6.669 16.625 15.664 1.00 . A A .  95 VAL C    1 1 
        2  3541 1 1 115 VAL CA   C   -7.567 15.651 14.915 1.00 . A A .  95 VAL CA   1 1 
        2  3542 1 1 115 VAL CB   C   -7.399 14.224 15.472 1.00 . A A .  95 VAL CB   1 1 
        2  3543 1 1 115 VAL CG1  C   -7.755 14.195 16.972 1.00 . A A .  95 VAL CG1  1 1 
        2  3544 1 1 115 VAL CG2  C   -8.325 13.263 14.713 1.00 . A A .  95 VAL CG2  1 1 
        2  3545 1 1 115 VAL H    H   -6.484 15.162 13.163 1.00 . A A .  95 VAL H    1 1 
        2  3546 1 1 115 VAL HA   H   -8.596 15.959 15.038 1.00 . A A .  95 VAL HA   1 1 
        2  3547 1 1 115 VAL HB   H   -6.373 13.909 15.344 1.00 . A A .  95 VAL HB   1 1 
        2  3548 1 1 115 VAL HG11 H   -8.649 14.783 17.145 1.00 . A A .  95 VAL HG11 1 1 
        2  3549 1 1 115 VAL HG12 H   -6.935 14.614 17.540 1.00 . A A .  95 VAL HG12 1 1 
        2  3550 1 1 115 VAL HG13 H   -7.925 13.177 17.288 1.00 . A A .  95 VAL HG13 1 1 
        2  3551 1 1 115 VAL HG21 H   -8.025 12.245 14.907 1.00 . A A .  95 VAL HG21 1 1 
        2  3552 1 1 115 VAL HG22 H   -8.260 13.461 13.654 1.00 . A A .  95 VAL HG22 1 1 
        2  3553 1 1 115 VAL HG23 H   -9.344 13.407 15.044 1.00 . A A .  95 VAL HG23 1 1 
        2  3554 1 1 115 VAL N    N   -7.226 15.704 13.500 1.00 . A A .  95 VAL N    1 1 
        2  3555 1 1 115 VAL O    O   -5.446 16.535 15.589 1.00 . A A .  95 VAL O    1 1 
        2  3556 1 1 116 ILE C    C   -7.141 18.638 18.551 1.00 . A A .  96 ILE C    1 1 
        2  3557 1 1 116 ILE CA   C   -6.598 18.567 17.137 1.00 . A A .  96 ILE CA   1 1 
        2  3558 1 1 116 ILE CB   C   -6.742 19.949 16.488 1.00 . A A .  96 ILE CB   1 1 
        2  3559 1 1 116 ILE CD1  C   -8.375 21.836 16.252 1.00 . A A .  96 ILE CD1  1 1 
        2  3560 1 1 116 ILE CG1  C   -8.235 20.323 16.338 1.00 . A A .  96 ILE CG1  1 1 
        2  3561 1 1 116 ILE CG2  C   -6.069 19.944 15.114 1.00 . A A .  96 ILE CG2  1 1 
        2  3562 1 1 116 ILE H    H   -8.279 17.559 16.365 1.00 . A A .  96 ILE H    1 1 
        2  3563 1 1 116 ILE HA   H   -5.557 18.322 17.176 1.00 . A A .  96 ILE HA   1 1 
        2  3564 1 1 116 ILE HB   H   -6.247 20.677 17.118 1.00 . A A .  96 ILE HB   1 1 
        2  3565 1 1 116 ILE HD11 H   -7.574 22.242 15.653 1.00 . A A .  96 ILE HD11 1 1 
        2  3566 1 1 116 ILE HD12 H   -8.325 22.244 17.250 1.00 . A A .  96 ILE HD12 1 1 
        2  3567 1 1 116 ILE HD13 H   -9.324 22.082 15.808 1.00 . A A .  96 ILE HD13 1 1 
        2  3568 1 1 116 ILE HG12 H   -8.636 19.874 15.442 1.00 . A A .  96 ILE HG12 1 1 
        2  3569 1 1 116 ILE HG13 H   -8.788 19.966 17.194 1.00 . A A .  96 ILE HG13 1 1 
        2  3570 1 1 116 ILE HG21 H   -5.000 19.963 15.245 1.00 . A A .  96 ILE HG21 1 1 
        2  3571 1 1 116 ILE HG22 H   -6.379 20.815 14.556 1.00 . A A .  96 ILE HG22 1 1 
        2  3572 1 1 116 ILE HG23 H   -6.350 19.051 14.575 1.00 . A A .  96 ILE HG23 1 1 
        2  3573 1 1 116 ILE N    N   -7.302 17.551 16.368 1.00 . A A .  96 ILE N    1 1 
        2  3574 1 1 116 ILE O    O   -8.254 18.210 18.807 1.00 . A A .  96 ILE O    1 1 
        2  3575 1 1 117 CYS C    C   -7.700 20.585 20.899 1.00 . A A .  97 CYS C    1 1 
        2  3576 1 1 117 CYS CA   C   -6.773 19.370 20.836 1.00 . A A .  97 CYS CA   1 1 
        2  3577 1 1 117 CYS CB   C   -5.536 19.562 21.704 1.00 . A A .  97 CYS CB   1 1 
        2  3578 1 1 117 CYS H    H   -5.469 19.526 19.167 1.00 . A A .  97 CYS H    1 1 
        2  3579 1 1 117 CYS HA   H   -7.316 18.494 21.164 1.00 . A A .  97 CYS HA   1 1 
        2  3580 1 1 117 CYS HB2  H   -4.841 18.795 21.453 1.00 . A A .  97 CYS HB2  1 1 
        2  3581 1 1 117 CYS HB3  H   -5.100 20.520 21.494 1.00 . A A .  97 CYS HB3  1 1 
        2  3582 1 1 117 CYS N    N   -6.351 19.198 19.448 1.00 . A A .  97 CYS N    1 1 
        2  3583 1 1 117 CYS O    O   -7.449 21.599 20.246 1.00 . A A .  97 CYS O    1 1 
        2  3584 1 1 117 CYS SG   S   -5.928 19.450 23.468 1.00 . A A .  97 CYS SG   1 1 
        2  3585 1 1 118 ALA C    C   -9.169 22.836 22.283 1.00 . A A .  98 ALA C    1 1 
        2  3586 1 1 118 ALA CA   C   -9.779 21.537 21.742 1.00 . A A .  98 ALA CA   1 1 
        2  3587 1 1 118 ALA CB   C  -10.926 21.096 22.649 1.00 . A A .  98 ALA CB   1 1 
        2  3588 1 1 118 ALA H    H   -8.956 19.618 22.106 1.00 . A A .  98 ALA H    1 1 
        2  3589 1 1 118 ALA HA   H  -10.178 21.731 20.758 1.00 . A A .  98 ALA HA   1 1 
        2  3590 1 1 118 ALA HB1  H  -10.561 20.971 23.657 1.00 . A A .  98 ALA HB1  1 1 
        2  3591 1 1 118 ALA HB2  H  -11.326 20.155 22.291 1.00 . A A .  98 ALA HB2  1 1 
        2  3592 1 1 118 ALA HB3  H  -11.704 21.844 22.636 1.00 . A A .  98 ALA HB3  1 1 
        2  3593 1 1 118 ALA N    N   -8.792 20.460 21.642 1.00 . A A .  98 ALA N    1 1 
        2  3594 1 1 118 ALA O    O   -9.751 23.909 22.109 1.00 . A A .  98 ALA O    1 1 
        2  3595 1 1 119 ASN C    C   -6.117 24.322 22.735 1.00 . A A .  99 ASN C    1 1 
        2  3596 1 1 119 ASN CA   C   -7.355 23.916 23.525 1.00 . A A .  99 ASN CA   1 1 
        2  3597 1 1 119 ASN CB   C   -6.960 23.625 24.968 1.00 . A A .  99 ASN CB   1 1 
        2  3598 1 1 119 ASN CG   C   -6.199 22.311 25.056 1.00 . A A .  99 ASN CG   1 1 
        2  3599 1 1 119 ASN H    H   -7.599 21.851 23.063 1.00 . A A .  99 ASN H    1 1 
        2  3600 1 1 119 ASN HA   H   -8.052 24.740 23.520 1.00 . A A .  99 ASN HA   1 1 
        2  3601 1 1 119 ASN HB2  H   -6.341 24.427 25.343 1.00 . A A .  99 ASN HB2  1 1 
        2  3602 1 1 119 ASN HB3  H   -7.847 23.552 25.555 1.00 . A A .  99 ASN HB3  1 1 
        2  3603 1 1 119 ASN HD21 H   -7.617 21.417 26.110 1.00 . A A .  99 ASN HD21 1 1 
        2  3604 1 1 119 ASN HD22 H   -6.271 20.457 25.749 1.00 . A A .  99 ASN HD22 1 1 
        2  3605 1 1 119 ASN N    N   -8.014 22.735 22.949 1.00 . A A .  99 ASN N    1 1 
        2  3606 1 1 119 ASN ND2  N   -6.737 21.313 25.694 1.00 . A A .  99 ASN ND2  1 1 
        2  3607 1 1 119 ASN O    O   -5.815 25.512 22.617 1.00 . A A .  99 ASN O    1 1 
        2  3608 1 1 119 ASN OD1  O   -5.106 22.189 24.515 1.00 . A A .  99 ASN OD1  1 1 
        2  3609 1 1 120 CYS C    C   -4.231 22.874 20.080 1.00 . A A . 100 CYS C    1 1 
        2  3610 1 1 120 CYS CA   C   -4.188 23.590 21.430 1.00 . A A . 100 CYS CA   1 1 
        2  3611 1 1 120 CYS CB   C   -2.938 23.200 22.239 1.00 . A A . 100 CYS CB   1 1 
        2  3612 1 1 120 CYS H    H   -5.704 22.403 22.356 1.00 . A A . 100 CYS H    1 1 
        2  3613 1 1 120 CYS HA   H   -4.138 24.652 21.234 1.00 . A A . 100 CYS HA   1 1 
        2  3614 1 1 120 CYS HB2  H   -2.059 23.370 21.639 1.00 . A A . 100 CYS HB2  1 1 
        2  3615 1 1 120 CYS HB3  H   -2.888 23.818 23.124 1.00 . A A . 100 CYS HB3  1 1 
        2  3616 1 1 120 CYS N    N   -5.406 23.329 22.206 1.00 . A A . 100 CYS N    1 1 
        2  3617 1 1 120 CYS O    O   -5.077 22.016 19.850 1.00 . A A . 100 CYS O    1 1 
        2  3618 1 1 120 CYS SG   S   -2.989 21.457 22.734 1.00 . A A . 100 CYS SG   1 1 
        2  3619 1 1 121 GLU C    C   -2.605 21.360 17.771 1.00 . A A . 101 GLU C    1 1 
        2  3620 1 1 121 GLU CA   C   -3.327 22.714 17.822 1.00 . A A . 101 GLU CA   1 1 
        2  3621 1 1 121 GLU CB   C   -2.658 23.713 16.861 1.00 . A A . 101 GLU CB   1 1 
        2  3622 1 1 121 GLU CD   C   -2.978 25.849 15.568 1.00 . A A . 101 GLU CD   1 1 
        2  3623 1 1 121 GLU CG   C   -3.649 24.821 16.479 1.00 . A A . 101 GLU CG   1 1 
        2  3624 1 1 121 GLU H    H   -2.723 23.998 19.401 1.00 . A A . 101 GLU H    1 1 
        2  3625 1 1 121 GLU HA   H   -4.349 22.561 17.501 1.00 . A A . 101 GLU HA   1 1 
        2  3626 1 1 121 GLU HB2  H   -1.797 24.152 17.343 1.00 . A A . 101 GLU HB2  1 1 
        2  3627 1 1 121 GLU HB3  H   -2.343 23.192 15.969 1.00 . A A . 101 GLU HB3  1 1 
        2  3628 1 1 121 GLU HG2  H   -4.491 24.383 15.962 1.00 . A A . 101 GLU HG2  1 1 
        2  3629 1 1 121 GLU HG3  H   -3.997 25.312 17.375 1.00 . A A . 101 GLU HG3  1 1 
        2  3630 1 1 121 GLU N    N   -3.346 23.279 19.172 1.00 . A A . 101 GLU N    1 1 
        2  3631 1 1 121 GLU O    O   -1.536 21.226 17.169 1.00 . A A . 101 GLU O    1 1 
        2  3632 1 1 121 GLU OE1  O   -2.206 25.447 14.710 1.00 . A A . 101 GLU OE1  1 1 
        2  3633 1 1 121 GLU OE2  O   -3.244 27.026 15.745 1.00 . A A . 101 GLU OE2  1 1 
        2  3634 1 1 122 SER C    C   -3.039 18.293 17.052 1.00 . A A . 102 SER C    1 1 
        2  3635 1 1 122 SER CA   C   -2.654 18.992 18.354 1.00 . A A . 102 SER CA   1 1 
        2  3636 1 1 122 SER CB   C   -3.119 18.187 19.573 1.00 . A A . 102 SER CB   1 1 
        2  3637 1 1 122 SER H    H   -4.084 20.497 18.807 1.00 . A A . 102 SER H    1 1 
        2  3638 1 1 122 SER HA   H   -1.581 19.068 18.379 1.00 . A A . 102 SER HA   1 1 
        2  3639 1 1 122 SER HB2  H   -4.191 18.125 19.580 1.00 . A A . 102 SER HB2  1 1 
        2  3640 1 1 122 SER HB3  H   -2.705 17.189 19.520 1.00 . A A . 102 SER HB3  1 1 
        2  3641 1 1 122 SER HG   H   -2.658 18.184 21.462 1.00 . A A . 102 SER HG   1 1 
        2  3642 1 1 122 SER N    N   -3.224 20.341 18.371 1.00 . A A . 102 SER N    1 1 
        2  3643 1 1 122 SER O    O   -3.577 17.185 17.046 1.00 . A A . 102 SER O    1 1 
        2  3644 1 1 122 SER OG   O   -2.674 18.834 20.758 1.00 . A A . 102 SER OG   1 1 
        2  3645 1 1 123 HIS C    C   -1.999 17.330 14.194 1.00 . A A . 103 HIS C    1 1 
        2  3646 1 1 123 HIS CA   C   -2.987 18.436 14.589 1.00 . A A . 103 HIS CA   1 1 
        2  3647 1 1 123 HIS CB   C   -2.930 19.558 13.516 1.00 . A A . 103 HIS CB   1 1 
        2  3648 1 1 123 HIS CD2  C   -0.561 20.410 14.347 1.00 . A A . 103 HIS CD2  1 1 
        2  3649 1 1 123 HIS CE1  C   -0.782 22.500 13.814 1.00 . A A . 103 HIS CE1  1 1 
        2  3650 1 1 123 HIS CG   C   -1.807 20.547 13.775 1.00 . A A . 103 HIS CG   1 1 
        2  3651 1 1 123 HIS H    H   -2.266 19.823 16.032 1.00 . A A . 103 HIS H    1 1 
        2  3652 1 1 123 HIS HA   H   -3.982 18.017 14.585 1.00 . A A . 103 HIS HA   1 1 
        2  3653 1 1 123 HIS HB2  H   -2.773 19.107 12.549 1.00 . A A . 103 HIS HB2  1 1 
        2  3654 1 1 123 HIS HB3  H   -3.871 20.086 13.506 1.00 . A A . 103 HIS HB3  1 1 
        2  3655 1 1 123 HIS HD1  H   -2.694 22.315 13.015 1.00 . A A . 103 HIS HD1  1 1 
        2  3656 1 1 123 HIS HD2  H   -0.140 19.484 14.716 1.00 . A A . 103 HIS HD2  1 1 
        2  3657 1 1 123 HIS HE1  H   -0.588 23.553 13.677 1.00 . A A . 103 HIS HE1  1 1 
        2  3658 1 1 123 HIS HE2  H    0.973 21.846 14.718 1.00 . A A . 103 HIS HE2  1 1 
        2  3659 1 1 123 HIS N    N   -2.714 18.961 15.943 1.00 . A A . 103 HIS N    1 1 
        2  3660 1 1 123 HIS ND1  N   -1.922 21.889 13.442 1.00 . A A . 103 HIS ND1  1 1 
        2  3661 1 1 123 HIS NE2  N    0.080 21.646 14.370 1.00 . A A . 103 HIS NE2  1 1 
        2  3662 1 1 123 HIS O    O   -1.850 17.021 13.008 1.00 . A A . 103 HIS O    1 1 
        2  3663 1 1 124 LEU C    C   -1.059 14.376 14.509 1.00 . A A . 104 LEU C    1 1 
        2  3664 1 1 124 LEU CA   C   -0.366 15.671 14.941 1.00 . A A . 104 LEU CA   1 1 
        2  3665 1 1 124 LEU CB   C    0.464 15.440 16.214 1.00 . A A . 104 LEU CB   1 1 
        2  3666 1 1 124 LEU CD1  C   -0.531 13.526 17.564 1.00 . A A . 104 LEU CD1  1 1 
        2  3667 1 1 124 LEU CD2  C    0.146 15.634 18.719 1.00 . A A . 104 LEU CD2  1 1 
        2  3668 1 1 124 LEU CG   C   -0.439 15.055 17.421 1.00 . A A . 104 LEU CG   1 1 
        2  3669 1 1 124 LEU H    H   -1.505 17.014 16.110 1.00 . A A . 104 LEU H    1 1 
        2  3670 1 1 124 LEU HA   H    0.307 15.986 14.151 1.00 . A A . 104 LEU HA   1 1 
        2  3671 1 1 124 LEU HB2  H    1.189 14.658 16.030 1.00 . A A . 104 LEU HB2  1 1 
        2  3672 1 1 124 LEU HB3  H    0.986 16.358 16.436 1.00 . A A . 104 LEU HB3  1 1 
        2  3673 1 1 124 LEU HD11 H   -1.354 13.276 18.217 1.00 . A A . 104 LEU HD11 1 1 
        2  3674 1 1 124 LEU HD12 H    0.389 13.146 17.984 1.00 . A A . 104 LEU HD12 1 1 
        2  3675 1 1 124 LEU HD13 H   -0.690 13.078 16.598 1.00 . A A . 104 LEU HD13 1 1 
        2  3676 1 1 124 LEU HD21 H   -0.578 15.540 19.514 1.00 . A A . 104 LEU HD21 1 1 
        2  3677 1 1 124 LEU HD22 H    0.387 16.677 18.571 1.00 . A A . 104 LEU HD22 1 1 
        2  3678 1 1 124 LEU HD23 H    1.043 15.092 18.982 1.00 . A A . 104 LEU HD23 1 1 
        2  3679 1 1 124 LEU HG   H   -1.433 15.459 17.274 1.00 . A A . 104 LEU HG   1 1 
        2  3680 1 1 124 LEU N    N   -1.334 16.738 15.188 1.00 . A A . 104 LEU N    1 1 
        2  3681 1 1 124 LEU O    O   -0.417 13.490 13.938 1.00 . A A . 104 LEU O    1 1 
        2  3682 1 1 125 GLY C    C   -4.251 13.317 13.480 1.00 . A A . 105 GLY C    1 1 
        2  3683 1 1 125 GLY CA   C   -3.117 13.058 14.479 1.00 . A A . 105 GLY CA   1 1 
        2  3684 1 1 125 GLY H    H   -2.811 14.986 15.291 1.00 . A A . 105 GLY H    1 1 
        2  3685 1 1 125 GLY HA2  H   -2.448 12.316 14.067 1.00 . A A . 105 GLY HA2  1 1 
        2  3686 1 1 125 GLY HA3  H   -3.542 12.678 15.390 1.00 . A A . 105 GLY HA3  1 1 
        2  3687 1 1 125 GLY N    N   -2.361 14.258 14.811 1.00 . A A . 105 GLY N    1 1 
        2  3688 1 1 125 GLY O    O   -4.779 14.423 13.387 1.00 . A A . 105 GLY O    1 1 
        2  3689 1 1 126 HIS C    C   -6.706 11.172 12.082 1.00 . A A . 106 HIS C    1 1 
        2  3690 1 1 126 HIS CA   C   -5.717 12.298 11.781 1.00 . A A . 106 HIS CA   1 1 
        2  3691 1 1 126 HIS CB   C   -5.182 12.124 10.355 1.00 . A A . 106 HIS CB   1 1 
        2  3692 1 1 126 HIS CD2  C   -4.816 14.363  9.016 1.00 . A A . 106 HIS CD2  1 1 
        2  3693 1 1 126 HIS CE1  C   -2.828 14.834  9.744 1.00 . A A . 106 HIS CE1  1 1 
        2  3694 1 1 126 HIS CG   C   -4.466 13.369  9.905 1.00 . A A . 106 HIS CG   1 1 
        2  3695 1 1 126 HIS H    H   -4.167 11.402 12.913 1.00 . A A . 106 HIS H    1 1 
        2  3696 1 1 126 HIS HA   H   -6.226 13.248 11.858 1.00 . A A . 106 HIS HA   1 1 
        2  3697 1 1 126 HIS HB2  H   -4.495 11.291 10.330 1.00 . A A . 106 HIS HB2  1 1 
        2  3698 1 1 126 HIS HB3  H   -6.006 11.925  9.686 1.00 . A A . 106 HIS HB3  1 1 
        2  3699 1 1 126 HIS HD1  H   -2.664 13.184 11.001 1.00 . A A . 106 HIS HD1  1 1 
        2  3700 1 1 126 HIS HD2  H   -5.752 14.418  8.468 1.00 . A A . 106 HIS HD2  1 1 
        2  3701 1 1 126 HIS HE1  H   -1.879 15.326  9.902 1.00 . A A . 106 HIS HE1  1 1 
        2  3702 1 1 126 HIS HE2  H   -3.746 16.090  8.362 1.00 . A A . 106 HIS HE2  1 1 
        2  3703 1 1 126 HIS N    N   -4.626 12.254 12.761 1.00 . A A . 106 HIS N    1 1 
        2  3704 1 1 126 HIS ND1  N   -3.196 13.693 10.355 1.00 . A A . 106 HIS ND1  1 1 
        2  3705 1 1 126 HIS NE2  N   -3.776 15.283  8.918 1.00 . A A . 106 HIS NE2  1 1 
        2  3706 1 1 126 HIS O    O   -6.345 10.199 12.747 1.00 . A A . 106 HIS O    1 1 
        2  3707 1 1 127 VAL C    C   -9.722  9.934 10.552 1.00 . A A . 107 VAL C    1 1 
        2  3708 1 1 127 VAL CA   C   -8.969 10.283 11.842 1.00 . A A . 107 VAL CA   1 1 
        2  3709 1 1 127 VAL CB   C   -9.941 10.773 12.938 1.00 . A A . 107 VAL CB   1 1 
        2  3710 1 1 127 VAL CG1  C  -10.701 12.022 12.477 1.00 . A A . 107 VAL CG1  1 1 
        2  3711 1 1 127 VAL CG2  C  -10.943  9.666 13.290 1.00 . A A . 107 VAL CG2  1 1 
        2  3712 1 1 127 VAL H    H   -8.182 12.104 11.084 1.00 . A A . 107 VAL H    1 1 
        2  3713 1 1 127 VAL HA   H   -8.480  9.388 12.200 1.00 . A A . 107 VAL HA   1 1 
        2  3714 1 1 127 VAL HB   H   -9.367 11.025 13.815 1.00 . A A . 107 VAL HB   1 1 
        2  3715 1 1 127 VAL HG11 H  -10.018 12.703 11.993 1.00 . A A . 107 VAL HG11 1 1 
        2  3716 1 1 127 VAL HG12 H  -11.147 12.509 13.334 1.00 . A A . 107 VAL HG12 1 1 
        2  3717 1 1 127 VAL HG13 H  -11.477 11.736 11.782 1.00 . A A . 107 VAL HG13 1 1 
        2  3718 1 1 127 VAL HG21 H  -11.377  9.271 12.383 1.00 . A A . 107 VAL HG21 1 1 
        2  3719 1 1 127 VAL HG22 H  -11.723 10.071 13.916 1.00 . A A . 107 VAL HG22 1 1 
        2  3720 1 1 127 VAL HG23 H  -10.433  8.873 13.819 1.00 . A A . 107 VAL HG23 1 1 
        2  3721 1 1 127 VAL N    N   -7.948 11.307 11.601 1.00 . A A . 107 VAL N    1 1 
        2  3722 1 1 127 VAL O    O   -9.984 10.801  9.720 1.00 . A A . 107 VAL O    1 1 
        2  3723 1 1 128 PHE C    C  -11.997  7.340  9.663 1.00 . A A . 108 PHE C    1 1 
        2  3724 1 1 128 PHE CA   C  -10.795  8.174  9.234 1.00 . A A . 108 PHE CA   1 1 
        2  3725 1 1 128 PHE CB   C   -9.878  7.341  8.332 1.00 . A A . 108 PHE CB   1 1 
        2  3726 1 1 128 PHE CD1  C   -7.535  8.265  8.497 1.00 . A A . 108 PHE CD1  1 1 
        2  3727 1 1 128 PHE CD2  C   -8.933  8.953  6.638 1.00 . A A . 108 PHE CD2  1 1 
        2  3728 1 1 128 PHE CE1  C   -6.496  9.069  8.012 1.00 . A A . 108 PHE CE1  1 1 
        2  3729 1 1 128 PHE CE2  C   -7.894  9.756  6.153 1.00 . A A . 108 PHE CE2  1 1 
        2  3730 1 1 128 PHE CG   C   -8.754  8.206  7.810 1.00 . A A . 108 PHE CG   1 1 
        2  3731 1 1 128 PHE CZ   C   -6.676  9.814  6.840 1.00 . A A . 108 PHE CZ   1 1 
        2  3732 1 1 128 PHE H    H   -9.825  8.014 11.116 1.00 . A A . 108 PHE H    1 1 
        2  3733 1 1 128 PHE HA   H  -11.149  9.027  8.673 1.00 . A A . 108 PHE HA   1 1 
        2  3734 1 1 128 PHE HB2  H   -9.465  6.519  8.900 1.00 . A A . 108 PHE HB2  1 1 
        2  3735 1 1 128 PHE HB3  H  -10.447  6.953  7.501 1.00 . A A . 108 PHE HB3  1 1 
        2  3736 1 1 128 PHE HD1  H   -7.397  7.689  9.400 1.00 . A A . 108 PHE HD1  1 1 
        2  3737 1 1 128 PHE HD2  H   -9.873  8.907  6.108 1.00 . A A . 108 PHE HD2  1 1 
        2  3738 1 1 128 PHE HE1  H   -5.556  9.113  8.542 1.00 . A A . 108 PHE HE1  1 1 
        2  3739 1 1 128 PHE HE2  H   -8.033 10.331  5.250 1.00 . A A . 108 PHE HE2  1 1 
        2  3740 1 1 128 PHE HZ   H   -5.874 10.434  6.467 1.00 . A A . 108 PHE HZ   1 1 
        2  3741 1 1 128 PHE N    N  -10.064  8.652 10.410 1.00 . A A . 108 PHE N    1 1 
        2  3742 1 1 128 PHE O    O  -11.942  6.641 10.674 1.00 . A A . 108 PHE O    1 1 
        2  3743 1 1 129 ALA C    C  -14.379  5.403  8.374 1.00 . A A . 109 ALA C    1 1 
        2  3744 1 1 129 ALA CA   C  -14.302  6.685  9.198 1.00 . A A . 109 ALA CA   1 1 
        2  3745 1 1 129 ALA CB   C  -15.524  7.559  8.911 1.00 . A A . 109 ALA CB   1 1 
        2  3746 1 1 129 ALA H    H  -13.058  8.008  8.104 1.00 . A A . 109 ALA H    1 1 
        2  3747 1 1 129 ALA HA   H  -14.301  6.425 10.246 1.00 . A A . 109 ALA HA   1 1 
        2  3748 1 1 129 ALA HB1  H  -15.544  8.386  9.608 1.00 . A A . 109 ALA HB1  1 1 
        2  3749 1 1 129 ALA HB2  H  -16.422  6.972  9.022 1.00 . A A . 109 ALA HB2  1 1 
        2  3750 1 1 129 ALA HB3  H  -15.465  7.941  7.903 1.00 . A A . 109 ALA HB3  1 1 
        2  3751 1 1 129 ALA N    N  -13.080  7.428  8.893 1.00 . A A . 109 ALA N    1 1 
        2  3752 1 1 129 ALA O    O  -13.564  5.187  7.473 1.00 . A A . 109 ALA O    1 1 
        2  3753 1 1 130 GLY C    C  -14.504  2.262  8.356 1.00 . A A . 110 GLY C    1 1 
        2  3754 1 1 130 GLY CA   C  -15.558  3.300  7.973 1.00 . A A . 110 GLY CA   1 1 
        2  3755 1 1 130 GLY H    H  -15.984  4.797  9.415 1.00 . A A . 110 GLY H    1 1 
        2  3756 1 1 130 GLY HA2  H  -16.537  2.908  8.206 1.00 . A A . 110 GLY HA2  1 1 
        2  3757 1 1 130 GLY HA3  H  -15.497  3.486  6.912 1.00 . A A . 110 GLY HA3  1 1 
        2  3758 1 1 130 GLY N    N  -15.368  4.562  8.689 1.00 . A A . 110 GLY N    1 1 
        2  3759 1 1 130 GLY O    O  -14.026  1.514  7.498 1.00 . A A . 110 GLY O    1 1 
        2  3760 1 1 131 GLU C    C  -13.721 -0.170 10.112 1.00 . A A . 111 GLU C    1 1 
        2  3761 1 1 131 GLU CA   C  -13.153  1.258 10.132 1.00 . A A . 111 GLU CA   1 1 
        2  3762 1 1 131 GLU CB   C  -12.726  1.628 11.561 1.00 . A A . 111 GLU CB   1 1 
        2  3763 1 1 131 GLU CD   C  -11.154  1.080 13.441 1.00 . A A . 111 GLU CD   1 1 
        2  3764 1 1 131 GLU CG   C  -11.580  0.715 12.022 1.00 . A A . 111 GLU CG   1 1 
        2  3765 1 1 131 GLU H    H  -14.570  2.837 10.278 1.00 . A A . 111 GLU H    1 1 
        2  3766 1 1 131 GLU HA   H  -12.287  1.298  9.489 1.00 . A A . 111 GLU HA   1 1 
        2  3767 1 1 131 GLU HB2  H  -12.395  2.655 11.581 1.00 . A A . 111 GLU HB2  1 1 
        2  3768 1 1 131 GLU HB3  H  -13.566  1.508 12.229 1.00 . A A . 111 GLU HB3  1 1 
        2  3769 1 1 131 GLU HG2  H  -11.911 -0.313 12.002 1.00 . A A . 111 GLU HG2  1 1 
        2  3770 1 1 131 GLU HG3  H  -10.738  0.832 11.356 1.00 . A A . 111 GLU HG3  1 1 
        2  3771 1 1 131 GLU N    N  -14.150  2.217  9.644 1.00 . A A . 111 GLU N    1 1 
        2  3772 1 1 131 GLU O    O  -12.972 -1.135  9.936 1.00 . A A . 111 GLU O    1 1 
        2  3773 1 1 131 GLU OE1  O  -12.026  1.246 14.277 1.00 . A A . 111 GLU OE1  1 1 
        2  3774 1 1 131 GLU OE2  O   -9.959  1.187 13.670 1.00 . A A . 111 GLU OE2  1 1 
        2  3775 1 1 132 GLY C    C  -15.403 -2.411 11.538 1.00 . A A . 112 GLY C    1 1 
        2  3776 1 1 132 GLY CA   C  -15.702 -1.601 10.274 1.00 . A A . 112 GLY CA   1 1 
        2  3777 1 1 132 GLY H    H  -15.584  0.513 10.412 1.00 . A A . 112 GLY H    1 1 
        2  3778 1 1 132 GLY HA2  H  -16.770 -1.455 10.196 1.00 . A A . 112 GLY HA2  1 1 
        2  3779 1 1 132 GLY HA3  H  -15.361 -2.158  9.414 1.00 . A A . 112 GLY HA3  1 1 
        2  3780 1 1 132 GLY N    N  -15.043 -0.293 10.284 1.00 . A A . 112 GLY N    1 1 
        2  3781 1 1 132 GLY O    O  -15.459 -3.644 11.510 1.00 . A A . 112 GLY O    1 1 
        2  3782 1 1 133 TYR C    C  -16.077 -2.577 14.754 1.00 . A A . 113 TYR C    1 1 
        2  3783 1 1 133 TYR CA   C  -14.805 -2.395 13.912 1.00 . A A . 113 TYR CA   1 1 
        2  3784 1 1 133 TYR CB   C  -13.761 -1.599 14.711 1.00 . A A . 113 TYR CB   1 1 
        2  3785 1 1 133 TYR CD1  C  -11.940 -3.276 15.208 1.00 . A A . 113 TYR CD1  1 1 
        2  3786 1 1 133 TYR CD2  C  -13.417 -2.607 17.010 1.00 . A A . 113 TYR CD2  1 1 
        2  3787 1 1 133 TYR CE1  C  -11.254 -4.125 16.086 1.00 . A A . 113 TYR CE1  1 1 
        2  3788 1 1 133 TYR CE2  C  -12.732 -3.455 17.887 1.00 . A A . 113 TYR CE2  1 1 
        2  3789 1 1 133 TYR CG   C  -13.022 -2.517 15.669 1.00 . A A . 113 TYR CG   1 1 
        2  3790 1 1 133 TYR CZ   C  -11.651 -4.214 17.425 1.00 . A A . 113 TYR CZ   1 1 
        2  3791 1 1 133 TYR H    H  -15.079 -0.740 12.603 1.00 . A A . 113 TYR H    1 1 
        2  3792 1 1 133 TYR HA   H  -14.408 -3.373 13.688 1.00 . A A . 113 TYR HA   1 1 
        2  3793 1 1 133 TYR HB2  H  -13.055 -1.150 14.029 1.00 . A A . 113 TYR HB2  1 1 
        2  3794 1 1 133 TYR HB3  H  -14.258 -0.822 15.274 1.00 . A A . 113 TYR HB3  1 1 
        2  3795 1 1 133 TYR HD1  H  -11.633 -3.208 14.174 1.00 . A A . 113 TYR HD1  1 1 
        2  3796 1 1 133 TYR HD2  H  -14.252 -2.021 17.367 1.00 . A A . 113 TYR HD2  1 1 
        2  3797 1 1 133 TYR HE1  H  -10.420 -4.710 15.730 1.00 . A A . 113 TYR HE1  1 1 
        2  3798 1 1 133 TYR HE2  H  -13.039 -3.524 18.921 1.00 . A A . 113 TYR HE2  1 1 
        2  3799 1 1 133 TYR HH   H  -11.599 -5.703 18.620 1.00 . A A . 113 TYR HH   1 1 
        2  3800 1 1 133 TYR N    N  -15.098 -1.719 12.641 1.00 . A A . 113 TYR N    1 1 
        2  3801 1 1 133 TYR O    O  -15.998 -2.877 15.946 1.00 . A A . 113 TYR O    1 1 
        2  3802 1 1 133 TYR OH   O  -10.976 -5.050 18.291 1.00 . A A . 113 TYR OH   1 1 
        2  3803 1 1 134 ASP C    C  -18.645 -1.536 15.966 1.00 . A A . 114 ASP C    1 1 
        2  3804 1 1 134 ASP CA   C  -18.526 -2.548 14.817 1.00 . A A . 114 ASP CA   1 1 
        2  3805 1 1 134 ASP CB   C  -18.679 -3.987 15.338 1.00 . A A . 114 ASP CB   1 1 
        2  3806 1 1 134 ASP CG   C  -20.144 -4.291 15.644 1.00 . A A . 114 ASP CG   1 1 
        2  3807 1 1 134 ASP H    H  -17.248 -2.165 13.175 1.00 . A A . 114 ASP H    1 1 
        2  3808 1 1 134 ASP HA   H  -19.314 -2.354 14.108 1.00 . A A . 114 ASP HA   1 1 
        2  3809 1 1 134 ASP HB2  H  -18.317 -4.678 14.589 1.00 . A A . 114 ASP HB2  1 1 
        2  3810 1 1 134 ASP HB3  H  -18.095 -4.103 16.240 1.00 . A A . 114 ASP HB3  1 1 
        2  3811 1 1 134 ASP N    N  -17.247 -2.399 14.126 1.00 . A A . 114 ASP N    1 1 
        2  3812 1 1 134 ASP O    O  -19.003 -1.885 17.098 1.00 . A A . 114 ASP O    1 1 
        2  3813 1 1 134 ASP OD1  O  -20.992 -3.900 14.856 1.00 . A A . 114 ASP OD1  1 1 
        2  3814 1 1 134 ASP OD2  O  -20.398 -4.910 16.664 1.00 . A A . 114 ASP OD2  1 1 
        2  3815 1 1 135 THR C    C  -19.492  1.845 16.184 1.00 . A A . 115 THR C    1 1 
        2  3816 1 1 135 THR CA   C  -18.442  0.813 16.625 1.00 . A A . 115 THR CA   1 1 
        2  3817 1 1 135 THR CB   C  -17.075  1.518 16.803 1.00 . A A . 115 THR CB   1 1 
        2  3818 1 1 135 THR CG2  C  -16.296  0.950 18.005 1.00 . A A . 115 THR CG2  1 1 
        2  3819 1 1 135 THR H    H  -18.099 -0.055 14.738 1.00 . A A . 115 THR H    1 1 
        2  3820 1 1 135 THR HA   H  -18.753  0.397 17.573 1.00 . A A . 115 THR HA   1 1 
        2  3821 1 1 135 THR HB   H  -17.243  2.573 16.974 1.00 . A A . 115 THR HB   1 1 
        2  3822 1 1 135 THR HG1  H  -16.115  0.436 15.503 1.00 . A A . 115 THR HG1  1 1 
        2  3823 1 1 135 THR HG21 H  -15.825  1.765 18.538 1.00 . A A . 115 THR HG21 1 1 
        2  3824 1 1 135 THR HG22 H  -15.539  0.265 17.653 1.00 . A A . 115 THR HG22 1 1 
        2  3825 1 1 135 THR HG23 H  -16.968  0.430 18.673 1.00 . A A . 115 THR HG23 1 1 
        2  3826 1 1 135 THR N    N  -18.358 -0.269 15.650 1.00 . A A . 115 THR N    1 1 
        2  3827 1 1 135 THR O    O  -19.822  1.923 14.998 1.00 . A A . 115 THR O    1 1 
        2  3828 1 1 135 THR OG1  O  -16.303  1.370 15.619 1.00 . A A . 115 THR OG1  1 1 
        2  3829 1 1 136 PRO C    C  -20.522  4.786 15.894 1.00 . A A . 116 PRO C    1 1 
        2  3830 1 1 136 PRO CA   C  -21.056  3.673 16.797 1.00 . A A . 116 PRO CA   1 1 
        2  3831 1 1 136 PRO CB   C  -21.459  4.224 18.171 1.00 . A A . 116 PRO CB   1 1 
        2  3832 1 1 136 PRO CD   C  -19.702  2.624 18.557 1.00 . A A . 116 PRO CD   1 1 
        2  3833 1 1 136 PRO CG   C  -20.313  3.914 19.074 1.00 . A A . 116 PRO CG   1 1 
        2  3834 1 1 136 PRO HA   H  -21.913  3.209 16.337 1.00 . A A . 116 PRO HA   1 1 
        2  3835 1 1 136 PRO HB2  H  -21.616  5.292 18.115 1.00 . A A . 116 PRO HB2  1 1 
        2  3836 1 1 136 PRO HB3  H  -22.350  3.731 18.526 1.00 . A A . 116 PRO HB3  1 1 
        2  3837 1 1 136 PRO HD2  H  -18.631  2.627 18.708 1.00 . A A . 116 PRO HD2  1 1 
        2  3838 1 1 136 PRO HD3  H  -20.147  1.761 19.022 1.00 . A A . 116 PRO HD3  1 1 
        2  3839 1 1 136 PRO HG2  H  -19.580  4.710 19.037 1.00 . A A . 116 PRO HG2  1 1 
        2  3840 1 1 136 PRO HG3  H  -20.661  3.772 20.085 1.00 . A A . 116 PRO HG3  1 1 
        2  3841 1 1 136 PRO N    N  -20.023  2.634 17.111 1.00 . A A . 116 PRO N    1 1 
        2  3842 1 1 136 PRO O    O  -21.295  5.439 15.189 1.00 . A A . 116 PRO O    1 1 
        2  3843 1 1 137 THR C    C  -17.779  5.445 13.947 1.00 . A A . 117 THR C    1 1 
        2  3844 1 1 137 THR CA   C  -18.576  6.046 15.106 1.00 . A A . 117 THR CA   1 1 
        2  3845 1 1 137 THR CB   C  -17.625  6.895 15.962 1.00 . A A . 117 THR CB   1 1 
        2  3846 1 1 137 THR CG2  C  -18.367  7.511 17.155 1.00 . A A . 117 THR CG2  1 1 
        2  3847 1 1 137 THR H    H  -18.642  4.448 16.511 1.00 . A A . 117 THR H    1 1 
        2  3848 1 1 137 THR HA   H  -19.346  6.687 14.705 1.00 . A A . 117 THR HA   1 1 
        2  3849 1 1 137 THR HB   H  -17.209  7.686 15.357 1.00 . A A . 117 THR HB   1 1 
        2  3850 1 1 137 THR HG1  H  -15.785  6.266 15.934 1.00 . A A . 117 THR HG1  1 1 
        2  3851 1 1 137 THR HG21 H  -17.896  8.445 17.423 1.00 . A A . 117 THR HG21 1 1 
        2  3852 1 1 137 THR HG22 H  -18.316  6.832 17.993 1.00 . A A . 117 THR HG22 1 1 
        2  3853 1 1 137 THR HG23 H  -19.402  7.690 16.897 1.00 . A A . 117 THR HG23 1 1 
        2  3854 1 1 137 THR N    N  -19.202  5.000 15.926 1.00 . A A . 117 THR N    1 1 
        2  3855 1 1 137 THR O    O  -17.566  6.108 12.928 1.00 . A A . 117 THR O    1 1 
        2  3856 1 1 137 THR OG1  O  -16.573  6.069 16.445 1.00 . A A . 117 THR OG1  1 1 
        2  3857 1 1 138 ASP C    C  -15.337  4.365 12.681 1.00 . A A . 118 ASP C    1 1 
        2  3858 1 1 138 ASP CA   C  -16.552  3.514 13.082 1.00 . A A . 118 ASP CA   1 1 
        2  3859 1 1 138 ASP CB   C  -17.439  3.236 11.860 1.00 . A A . 118 ASP CB   1 1 
        2  3860 1 1 138 ASP CG   C  -18.624  2.363 12.261 1.00 . A A . 118 ASP CG   1 1 
        2  3861 1 1 138 ASP H    H  -17.535  3.730 14.953 1.00 . A A . 118 ASP H    1 1 
        2  3862 1 1 138 ASP HA   H  -16.203  2.573 13.478 1.00 . A A . 118 ASP HA   1 1 
        2  3863 1 1 138 ASP HB2  H  -17.802  4.173 11.462 1.00 . A A . 118 ASP HB2  1 1 
        2  3864 1 1 138 ASP HB3  H  -16.858  2.727 11.106 1.00 . A A . 118 ASP HB3  1 1 
        2  3865 1 1 138 ASP N    N  -17.337  4.196 14.114 1.00 . A A . 118 ASP N    1 1 
        2  3866 1 1 138 ASP O    O  -14.955  4.422 11.506 1.00 . A A . 118 ASP O    1 1 
        2  3867 1 1 138 ASP OD1  O  -18.404  1.377 12.945 1.00 . A A . 118 ASP OD1  1 1 
        2  3868 1 1 138 ASP OD2  O  -19.734  2.694 11.877 1.00 . A A . 118 ASP OD2  1 1 
        2  3869 1 1 139 LEU C    C  -12.278  5.115 13.777 1.00 . A A . 119 LEU C    1 1 
        2  3870 1 1 139 LEU CA   C  -13.561  5.866 13.447 1.00 . A A . 119 LEU CA   1 1 
        2  3871 1 1 139 LEU CB   C  -13.646  7.136 14.304 1.00 . A A . 119 LEU CB   1 1 
        2  3872 1 1 139 LEU CD1  C  -15.047  9.130 14.858 1.00 . A A . 119 LEU CD1  1 1 
        2  3873 1 1 139 LEU CD2  C  -14.433  8.685 12.485 1.00 . A A . 119 LEU CD2  1 1 
        2  3874 1 1 139 LEU CG   C  -14.800  8.029 13.825 1.00 . A A . 119 LEU CG   1 1 
        2  3875 1 1 139 LEU H    H  -15.082  4.930 14.589 1.00 . A A . 119 LEU H    1 1 
        2  3876 1 1 139 LEU HA   H  -13.539  6.152 12.406 1.00 . A A . 119 LEU HA   1 1 
        2  3877 1 1 139 LEU HB2  H  -13.813  6.860 15.335 1.00 . A A . 119 LEU HB2  1 1 
        2  3878 1 1 139 LEU HB3  H  -12.718  7.682 14.226 1.00 . A A . 119 LEU HB3  1 1 
        2  3879 1 1 139 LEU HD11 H  -14.222  9.828 14.845 1.00 . A A . 119 LEU HD11 1 1 
        2  3880 1 1 139 LEU HD12 H  -15.130  8.689 15.840 1.00 . A A . 119 LEU HD12 1 1 
        2  3881 1 1 139 LEU HD13 H  -15.962  9.650 14.618 1.00 . A A . 119 LEU HD13 1 1 
        2  3882 1 1 139 LEU HD21 H  -15.174  9.431 12.236 1.00 . A A . 119 LEU HD21 1 1 
        2  3883 1 1 139 LEU HD22 H  -14.406  7.933 11.711 1.00 . A A . 119 LEU HD22 1 1 
        2  3884 1 1 139 LEU HD23 H  -13.463  9.154 12.566 1.00 . A A . 119 LEU HD23 1 1 
        2  3885 1 1 139 LEU HG   H  -15.694  7.435 13.708 1.00 . A A . 119 LEU HG   1 1 
        2  3886 1 1 139 LEU N    N  -14.732  5.020 13.678 1.00 . A A . 119 LEU N    1 1 
        2  3887 1 1 139 LEU O    O  -12.244  4.296 14.699 1.00 . A A . 119 LEU O    1 1 
        2  3888 1 1 140 ARG C    C   -8.828  5.832 13.370 1.00 . A A . 120 ARG C    1 1 
        2  3889 1 1 140 ARG CA   C   -9.923  4.770 13.206 1.00 . A A . 120 ARG CA   1 1 
        2  3890 1 1 140 ARG CB   C   -9.588  3.827 12.026 1.00 . A A . 120 ARG CB   1 1 
        2  3891 1 1 140 ARG CD   C   -9.047  3.752  9.575 1.00 . A A . 120 ARG CD   1 1 
        2  3892 1 1 140 ARG CG   C   -9.735  4.558 10.680 1.00 . A A . 120 ARG CG   1 1 
        2  3893 1 1 140 ARG CZ   C   -9.251  1.510  8.552 1.00 . A A . 120 ARG CZ   1 1 
        2  3894 1 1 140 ARG H    H  -11.327  6.070 12.302 1.00 . A A . 120 ARG H    1 1 
        2  3895 1 1 140 ARG HA   H   -9.961  4.182 14.112 1.00 . A A . 120 ARG HA   1 1 
        2  3896 1 1 140 ARG HB2  H   -8.572  3.474 12.132 1.00 . A A . 120 ARG HB2  1 1 
        2  3897 1 1 140 ARG HB3  H  -10.260  2.983 12.045 1.00 . A A . 120 ARG HB3  1 1 
        2  3898 1 1 140 ARG HD2  H   -9.079  4.311  8.653 1.00 . A A . 120 ARG HD2  1 1 
        2  3899 1 1 140 ARG HD3  H   -8.016  3.579  9.851 1.00 . A A . 120 ARG HD3  1 1 
        2  3900 1 1 140 ARG HE   H  -10.551  2.287  9.876 1.00 . A A . 120 ARG HE   1 1 
        2  3901 1 1 140 ARG HG2  H  -10.783  4.665 10.445 1.00 . A A . 120 ARG HG2  1 1 
        2  3902 1 1 140 ARG HG3  H   -9.282  5.535 10.746 1.00 . A A . 120 ARG HG3  1 1 
        2  3903 1 1 140 ARG HH11 H   -7.638  2.542  7.940 1.00 . A A . 120 ARG HH11 1 1 
        2  3904 1 1 140 ARG HH12 H   -7.821  0.964  7.250 1.00 . A A . 120 ARG HH12 1 1 
        2  3905 1 1 140 ARG HH21 H  -10.744  0.240  8.958 1.00 . A A . 120 ARG HH21 1 1 
        2  3906 1 1 140 ARG HH22 H   -9.565 -0.327  7.822 1.00 . A A . 120 ARG HH22 1 1 
        2  3907 1 1 140 ARG N    N  -11.226  5.407 13.012 1.00 . A A . 120 ARG N    1 1 
        2  3908 1 1 140 ARG NE   N   -9.723  2.462  9.382 1.00 . A A . 120 ARG NE   1 1 
        2  3909 1 1 140 ARG NH1  N   -8.149  1.687  7.858 1.00 . A A . 120 ARG NH1  1 1 
        2  3910 1 1 140 ARG NH2  N   -9.904  0.388  8.435 1.00 . A A . 120 ARG NH2  1 1 
        2  3911 1 1 140 ARG O    O   -7.938  5.975 12.521 1.00 . A A . 120 ARG O    1 1 
        2  3912 1 1 141 TYR C    C   -6.499  7.069 14.601 1.00 . A A . 121 TYR C    1 1 
        2  3913 1 1 141 TYR CA   C   -7.912  7.625 14.759 1.00 . A A . 121 TYR CA   1 1 
        2  3914 1 1 141 TYR CB   C   -8.076  8.120 16.200 1.00 . A A . 121 TYR CB   1 1 
        2  3915 1 1 141 TYR CD1  C  -10.555  8.080 16.688 1.00 . A A . 121 TYR CD1  1 1 
        2  3916 1 1 141 TYR CD2  C   -9.485 10.212 16.266 1.00 . A A . 121 TYR CD2  1 1 
        2  3917 1 1 141 TYR CE1  C  -11.781  8.732 16.874 1.00 . A A . 121 TYR CE1  1 1 
        2  3918 1 1 141 TYR CE2  C  -10.711 10.864 16.448 1.00 . A A . 121 TYR CE2  1 1 
        2  3919 1 1 141 TYR CG   C   -9.406  8.820 16.381 1.00 . A A . 121 TYR CG   1 1 
        2  3920 1 1 141 TYR CZ   C  -11.859 10.123 16.752 1.00 . A A . 121 TYR CZ   1 1 
        2  3921 1 1 141 TYR H    H   -9.618  6.426 15.119 1.00 . A A . 121 TYR H    1 1 
        2  3922 1 1 141 TYR HA   H   -8.055  8.449 14.078 1.00 . A A . 121 TYR HA   1 1 
        2  3923 1 1 141 TYR HB2  H   -8.024  7.279 16.869 1.00 . A A . 121 TYR HB2  1 1 
        2  3924 1 1 141 TYR HB3  H   -7.277  8.808 16.431 1.00 . A A . 121 TYR HB3  1 1 
        2  3925 1 1 141 TYR HD1  H  -10.495  7.009 16.778 1.00 . A A . 121 TYR HD1  1 1 
        2  3926 1 1 141 TYR HD2  H   -8.601 10.783 16.032 1.00 . A A . 121 TYR HD2  1 1 
        2  3927 1 1 141 TYR HE1  H  -12.668  8.159 17.112 1.00 . A A . 121 TYR HE1  1 1 
        2  3928 1 1 141 TYR HE2  H  -10.771 11.937 16.353 1.00 . A A . 121 TYR HE2  1 1 
        2  3929 1 1 141 TYR HH   H  -13.343 11.122 16.086 1.00 . A A . 121 TYR HH   1 1 
        2  3930 1 1 141 TYR N    N   -8.896  6.580 14.479 1.00 . A A . 121 TYR N    1 1 
        2  3931 1 1 141 TYR O    O   -6.104  6.154 15.329 1.00 . A A . 121 TYR O    1 1 
        2  3932 1 1 141 TYR OH   O  -13.067 10.765 16.933 1.00 . A A . 121 TYR OH   1 1 
        2  3933 1 1 142 CYS C    C   -3.456  8.221 14.119 1.00 . A A . 122 CYS C    1 1 
        2  3934 1 1 142 CYS CA   C   -4.366  7.218 13.441 1.00 . A A . 122 CYS CA   1 1 
        2  3935 1 1 142 CYS CB   C   -4.069  7.148 11.940 1.00 . A A . 122 CYS CB   1 1 
        2  3936 1 1 142 CYS H    H   -6.105  8.382 13.143 1.00 . A A . 122 CYS H    1 1 
        2  3937 1 1 142 CYS HA   H   -4.214  6.243 13.883 1.00 . A A . 122 CYS HA   1 1 
        2  3938 1 1 142 CYS HB2  H   -4.233  8.119 11.495 1.00 . A A . 122 CYS HB2  1 1 
        2  3939 1 1 142 CYS HB3  H   -3.042  6.851 11.788 1.00 . A A . 122 CYS HB3  1 1 
        2  3940 1 1 142 CYS HG   H   -5.751  5.589 11.843 1.00 . A A . 122 CYS HG   1 1 
        2  3941 1 1 142 CYS N    N   -5.740  7.643 13.669 1.00 . A A . 122 CYS N    1 1 
        2  3942 1 1 142 CYS O    O   -3.065  9.231 13.523 1.00 . A A . 122 CYS O    1 1 
        2  3943 1 1 142 CYS SG   S   -5.168  5.937 11.164 1.00 . A A . 122 CYS SG   1 1 
        2  3944 1 1 143 ILE C    C   -1.349  8.087 17.014 1.00 . A A . 123 ILE C    1 1 
        2  3945 1 1 143 ILE CA   C   -2.352  8.870 16.182 1.00 . A A . 123 ILE CA   1 1 
        2  3946 1 1 143 ILE CB   C   -3.232  9.733 17.108 1.00 . A A . 123 ILE CB   1 1 
        2  3947 1 1 143 ILE CD1  C   -5.316 11.220 17.169 1.00 . A A . 123 ILE CD1  1 1 
        2  3948 1 1 143 ILE CG1  C   -4.441 10.293 16.307 1.00 . A A . 123 ILE CG1  1 1 
        2  3949 1 1 143 ILE CG2  C   -2.370 10.882 17.655 1.00 . A A . 123 ILE CG2  1 1 
        2  3950 1 1 143 ILE H    H   -3.547  7.158 15.814 1.00 . A A . 123 ILE H    1 1 
        2  3951 1 1 143 ILE HA   H   -1.812  9.528 15.510 1.00 . A A . 123 ILE HA   1 1 
        2  3952 1 1 143 ILE HB   H   -3.588  9.128 17.931 1.00 . A A . 123 ILE HB   1 1 
        2  3953 1 1 143 ILE HD11 H   -4.900 12.221 17.150 1.00 . A A . 123 ILE HD11 1 1 
        2  3954 1 1 143 ILE HD12 H   -5.334 10.855 18.185 1.00 . A A . 123 ILE HD12 1 1 
        2  3955 1 1 143 ILE HD13 H   -6.320 11.237 16.772 1.00 . A A . 123 ILE HD13 1 1 
        2  3956 1 1 143 ILE HG12 H   -4.083 10.826 15.448 1.00 . A A . 123 ILE HG12 1 1 
        2  3957 1 1 143 ILE HG13 H   -5.044  9.462 15.970 1.00 . A A . 123 ILE HG13 1 1 
        2  3958 1 1 143 ILE HG21 H   -2.954 11.473 18.343 1.00 . A A . 123 ILE HG21 1 1 
        2  3959 1 1 143 ILE HG22 H   -2.045 11.502 16.834 1.00 . A A . 123 ILE HG22 1 1 
        2  3960 1 1 143 ILE HG23 H   -1.509 10.477 18.164 1.00 . A A . 123 ILE HG23 1 1 
        2  3961 1 1 143 ILE N    N   -3.170  7.958 15.390 1.00 . A A . 123 ILE N    1 1 
        2  3962 1 1 143 ILE O    O   -1.645  6.984 17.482 1.00 . A A . 123 ILE O    1 1 
        2  3963 1 1 144 ASN C    C    1.104  8.806 19.271 1.00 . A A . 124 ASN C    1 1 
        2  3964 1 1 144 ASN CA   C    0.887  8.033 17.978 1.00 . A A . 124 ASN CA   1 1 
        2  3965 1 1 144 ASN CB   C    2.190  7.987 17.169 1.00 . A A . 124 ASN CB   1 1 
        2  3966 1 1 144 ASN CG   C    2.962  6.698 17.462 1.00 . A A . 124 ASN CG   1 1 
        2  3967 1 1 144 ASN H    H   -0.008  9.554 16.801 1.00 . A A . 124 ASN H    1 1 
        2  3968 1 1 144 ASN HA   H    0.587  7.024 18.220 1.00 . A A . 124 ASN HA   1 1 
        2  3969 1 1 144 ASN HB2  H    1.956  8.030 16.115 1.00 . A A . 124 ASN HB2  1 1 
        2  3970 1 1 144 ASN HB3  H    2.804  8.835 17.432 1.00 . A A . 124 ASN HB3  1 1 
        2  3971 1 1 144 ASN HD21 H    3.800  6.625 15.664 1.00 . A A . 124 ASN HD21 1 1 
        2  3972 1 1 144 ASN HD22 H    4.225  5.362 16.714 1.00 . A A . 124 ASN HD22 1 1 
        2  3973 1 1 144 ASN N    N   -0.168  8.669 17.194 1.00 . A A . 124 ASN N    1 1 
        2  3974 1 1 144 ASN ND2  N    3.725  6.186 16.536 1.00 . A A . 124 ASN ND2  1 1 
        2  3975 1 1 144 ASN O    O    0.681  9.960 19.385 1.00 . A A . 124 ASN O    1 1 
        2  3976 1 1 144 ASN OD1  O    2.870  6.145 18.559 1.00 . A A . 124 ASN OD1  1 1 
        2  3977 1 1 145 SER C    C    3.389  9.471 21.531 1.00 . A A . 125 SER C    1 1 
        2  3978 1 1 145 SER CA   C    2.016  8.799 21.522 1.00 . A A . 125 SER CA   1 1 
        2  3979 1 1 145 SER CB   C    1.930  7.761 22.645 1.00 . A A . 125 SER CB   1 1 
        2  3980 1 1 145 SER H    H    2.062  7.245 20.085 1.00 . A A . 125 SER H    1 1 
        2  3981 1 1 145 SER HA   H    1.262  9.553 21.692 1.00 . A A . 125 SER HA   1 1 
        2  3982 1 1 145 SER HB2  H    0.937  7.345 22.680 1.00 . A A . 125 SER HB2  1 1 
        2  3983 1 1 145 SER HB3  H    2.643  6.968 22.455 1.00 . A A . 125 SER HB3  1 1 
        2  3984 1 1 145 SER HG   H    1.631  8.018 24.550 1.00 . A A . 125 SER HG   1 1 
        2  3985 1 1 145 SER N    N    1.756  8.162 20.237 1.00 . A A . 125 SER N    1 1 
        2  3986 1 1 145 SER O    O    4.392  8.861 21.909 1.00 . A A . 125 SER O    1 1 
        2  3987 1 1 145 SER OG   O    2.218  8.389 23.887 1.00 . A A . 125 SER OG   1 1 
        2  3988 1 1 146 VAL C    C    4.989 12.005 22.534 1.00 . A A . 126 VAL C    1 1 
        2  3989 1 1 146 VAL CA   C    4.656 11.524 21.111 1.00 . A A . 126 VAL CA   1 1 
        2  3990 1 1 146 VAL CB   C    4.549 12.700 20.106 1.00 . A A . 126 VAL CB   1 1 
        2  3991 1 1 146 VAL CG1  C    3.569 13.788 20.599 1.00 . A A . 126 VAL CG1  1 1 
        2  3992 1 1 146 VAL CG2  C    5.942 13.312 19.903 1.00 . A A . 126 VAL CG2  1 1 
        2  3993 1 1 146 VAL H    H    2.578 11.172 20.854 1.00 . A A . 126 VAL H    1 1 
        2  3994 1 1 146 VAL HA   H    5.455 10.872 20.785 1.00 . A A . 126 VAL HA   1 1 
        2  3995 1 1 146 VAL HB   H    4.194 12.317 19.160 1.00 . A A . 126 VAL HB   1 1 
        2  3996 1 1 146 VAL HG11 H    2.765 13.328 21.152 1.00 . A A . 126 VAL HG11 1 1 
        2  3997 1 1 146 VAL HG12 H    3.162 14.315 19.748 1.00 . A A . 126 VAL HG12 1 1 
        2  3998 1 1 146 VAL HG13 H    4.091 14.494 21.239 1.00 . A A . 126 VAL HG13 1 1 
        2  3999 1 1 146 VAL HG21 H    6.207 13.899 20.770 1.00 . A A . 126 VAL HG21 1 1 
        2  4000 1 1 146 VAL HG22 H    5.931 13.945 19.030 1.00 . A A . 126 VAL HG22 1 1 
        2  4001 1 1 146 VAL HG23 H    6.667 12.523 19.766 1.00 . A A . 126 VAL HG23 1 1 
        2  4002 1 1 146 VAL N    N    3.415 10.743 21.131 1.00 . A A . 126 VAL N    1 1 
        2  4003 1 1 146 VAL O    O    5.208 13.194 22.772 1.00 . A A . 126 VAL O    1 1 
        2  4004 1 1 147 CYS C    C    4.035 12.107 25.494 1.00 . A A . 127 CYS C    1 1 
        2  4005 1 1 147 CYS CA   C    5.245 11.375 24.900 1.00 . A A . 127 CYS CA   1 1 
        2  4006 1 1 147 CYS CB   C    6.530 12.211 25.072 1.00 . A A . 127 CYS CB   1 1 
        2  4007 1 1 147 CYS H    H    4.790 10.134 23.240 1.00 . A A . 127 CYS H    1 1 
        2  4008 1 1 147 CYS HA   H    5.369 10.443 25.435 1.00 . A A . 127 CYS HA   1 1 
        2  4009 1 1 147 CYS HB2  H    7.318 11.787 24.467 1.00 . A A . 127 CYS HB2  1 1 
        2  4010 1 1 147 CYS HB3  H    6.345 13.228 24.760 1.00 . A A . 127 CYS HB3  1 1 
        2  4011 1 1 147 CYS HG   H    6.850 13.066 27.179 1.00 . A A . 127 CYS HG   1 1 
        2  4012 1 1 147 CYS N    N    4.990 11.061 23.488 1.00 . A A . 127 CYS N    1 1 
        2  4013 1 1 147 CYS O    O    4.127 13.244 25.972 1.00 . A A . 127 CYS O    1 1 
        2  4014 1 1 147 CYS SG   S    7.032 12.198 26.811 1.00 . A A . 127 CYS SG   1 1 
        2  4015 1 1 148 LEU C    C    1.560 11.581 27.472 1.00 . A A . 128 LEU C    1 1 
        2  4016 1 1 148 LEU CA   C    1.637 11.940 25.985 1.00 . A A . 128 LEU CA   1 1 
        2  4017 1 1 148 LEU CB   C    0.461 11.342 25.174 1.00 . A A . 128 LEU CB   1 1 
        2  4018 1 1 148 LEU CD1  C   -1.996 11.811 24.764 1.00 . A A . 128 LEU CD1  1 1 
        2  4019 1 1 148 LEU CD2  C   -1.314 10.447 26.742 1.00 . A A . 128 LEU CD2  1 1 
        2  4020 1 1 148 LEU CG   C   -0.918 11.626 25.840 1.00 . A A . 128 LEU CG   1 1 
        2  4021 1 1 148 LEU H    H    2.902 10.515 25.069 1.00 . A A . 128 LEU H    1 1 
        2  4022 1 1 148 LEU HA   H    1.628 13.016 25.882 1.00 . A A . 128 LEU HA   1 1 
        2  4023 1 1 148 LEU HB2  H    0.479 11.778 24.184 1.00 . A A . 128 LEU HB2  1 1 
        2  4024 1 1 148 LEU HB3  H    0.607 10.274 25.081 1.00 . A A . 128 LEU HB3  1 1 
        2  4025 1 1 148 LEU HD11 H   -2.976 11.771 25.221 1.00 . A A . 128 LEU HD11 1 1 
        2  4026 1 1 148 LEU HD12 H   -1.910 11.025 24.029 1.00 . A A . 128 LEU HD12 1 1 
        2  4027 1 1 148 LEU HD13 H   -1.862 12.769 24.286 1.00 . A A . 128 LEU HD13 1 1 
        2  4028 1 1 148 LEU HD21 H   -2.342 10.559 27.051 1.00 . A A . 128 LEU HD21 1 1 
        2  4029 1 1 148 LEU HD22 H   -0.676 10.427 27.610 1.00 . A A . 128 LEU HD22 1 1 
        2  4030 1 1 148 LEU HD23 H   -1.202  9.523 26.194 1.00 . A A . 128 LEU HD23 1 1 
        2  4031 1 1 148 LEU HG   H   -0.862 12.531 26.430 1.00 . A A . 128 LEU HG   1 1 
        2  4032 1 1 148 LEU N    N    2.894 11.414 25.458 1.00 . A A . 128 LEU N    1 1 
        2  4033 1 1 148 LEU O    O    2.184 10.610 27.910 1.00 . A A . 128 LEU O    1 1 
        2  4034 1 1 149 THR C    C   -0.415 11.242 30.041 1.00 . A A . 129 THR C    1 1 
        2  4035 1 1 149 THR CA   C    0.736 12.186 29.689 1.00 . A A . 129 THR CA   1 1 
        2  4036 1 1 149 THR CB   C    0.550 13.544 30.389 1.00 . A A . 129 THR CB   1 1 
        2  4037 1 1 149 THR CG2  C    0.539 13.368 31.914 1.00 . A A . 129 THR CG2  1 1 
        2  4038 1 1 149 THR H    H    0.390 13.170 27.836 1.00 . A A . 129 THR H    1 1 
        2  4039 1 1 149 THR HA   H    1.658 11.747 30.039 1.00 . A A . 129 THR HA   1 1 
        2  4040 1 1 149 THR HB   H   -0.380 13.989 30.074 1.00 . A A . 129 THR HB   1 1 
        2  4041 1 1 149 THR HG1  H    1.436 15.275 30.375 1.00 . A A . 129 THR HG1  1 1 
        2  4042 1 1 149 THR HG21 H   -0.215 12.644 32.187 1.00 . A A . 129 THR HG21 1 1 
        2  4043 1 1 149 THR HG22 H    0.314 14.314 32.385 1.00 . A A . 129 THR HG22 1 1 
        2  4044 1 1 149 THR HG23 H    1.507 13.022 32.244 1.00 . A A . 129 THR HG23 1 1 
        2  4045 1 1 149 THR N    N    0.837 12.395 28.242 1.00 . A A . 129 THR N    1 1 
        2  4046 1 1 149 THR O    O   -1.520 11.366 29.516 1.00 . A A . 129 THR O    1 1 
        2  4047 1 1 149 THR OG1  O    1.629 14.399 30.036 1.00 . A A . 129 THR OG1  1 1 
        2  4048 1 1 150 LEU C    C   -1.740  9.775 32.718 1.00 . A A . 130 LEU C    1 1 
        2  4049 1 1 150 LEU CA   C   -1.121  9.336 31.398 1.00 . A A . 130 LEU CA   1 1 
        2  4050 1 1 150 LEU CB   C   -0.483  7.923 31.574 1.00 . A A . 130 LEU CB   1 1 
        2  4051 1 1 150 LEU CD1  C   -2.713  6.669 31.572 1.00 . A A . 130 LEU CD1  1 1 
        2  4052 1 1 150 LEU CD2  C   -0.725  5.634 32.648 1.00 . A A . 130 LEU CD2  1 1 
        2  4053 1 1 150 LEU CG   C   -1.428  6.952 32.354 1.00 . A A . 130 LEU CG   1 1 
        2  4054 1 1 150 LEU H    H    0.775 10.269 31.324 1.00 . A A . 130 LEU H    1 1 
        2  4055 1 1 150 LEU HA   H   -1.901  9.270 30.655 1.00 . A A . 130 LEU HA   1 1 
        2  4056 1 1 150 LEU HB2  H   -0.279  7.506 30.599 1.00 . A A . 130 LEU HB2  1 1 
        2  4057 1 1 150 LEU HB3  H    0.446  8.022 32.117 1.00 . A A . 130 LEU HB3  1 1 
        2  4058 1 1 150 LEU HD11 H   -3.024  7.559 31.051 1.00 . A A . 130 LEU HD11 1 1 
        2  4059 1 1 150 LEU HD12 H   -3.486  6.372 32.268 1.00 . A A . 130 LEU HD12 1 1 
        2  4060 1 1 150 LEU HD13 H   -2.544  5.873 30.860 1.00 . A A . 130 LEU HD13 1 1 
        2  4061 1 1 150 LEU HD21 H   -0.463  5.148 31.722 1.00 . A A . 130 LEU HD21 1 1 
        2  4062 1 1 150 LEU HD22 H   -1.404  5.004 33.211 1.00 . A A . 130 LEU HD22 1 1 
        2  4063 1 1 150 LEU HD23 H    0.165  5.821 33.229 1.00 . A A . 130 LEU HD23 1 1 
        2  4064 1 1 150 LEU HG   H   -1.697  7.408 33.295 1.00 . A A . 130 LEU HG   1 1 
        2  4065 1 1 150 LEU N    N   -0.128 10.304 30.945 1.00 . A A . 130 LEU N    1 1 
        2  4066 1 1 150 LEU O    O   -1.050 10.243 33.627 1.00 . A A . 130 LEU O    1 1 
        2  4067 1 1 151 ILE C    C   -4.119  8.390 34.632 1.00 . A A . 131 ILE C    1 1 
        2  4068 1 1 151 ILE CA   C   -3.773  9.771 34.043 1.00 . A A . 131 ILE CA   1 1 
        2  4069 1 1 151 ILE CB   C   -5.061 10.568 33.766 1.00 . A A . 131 ILE CB   1 1 
        2  4070 1 1 151 ILE CD1  C   -3.803 12.812 33.858 1.00 . A A . 131 ILE CD1  1 1 
        2  4071 1 1 151 ILE CG1  C   -4.744 11.907 33.037 1.00 . A A . 131 ILE CG1  1 1 
        2  4072 1 1 151 ILE CG2  C   -5.805 10.835 35.092 1.00 . A A . 131 ILE CG2  1 1 
        2  4073 1 1 151 ILE H    H   -3.497  9.085 32.077 1.00 . A A . 131 ILE H    1 1 
        2  4074 1 1 151 ILE HA   H   -3.149 10.320 34.737 1.00 . A A . 131 ILE HA   1 1 
        2  4075 1 1 151 ILE HB   H   -5.694  9.969 33.135 1.00 . A A . 131 ILE HB   1 1 
        2  4076 1 1 151 ILE HD11 H   -3.591 13.713 33.299 1.00 . A A . 131 ILE HD11 1 1 
        2  4077 1 1 151 ILE HD12 H   -2.881 12.286 34.053 1.00 . A A . 131 ILE HD12 1 1 
        2  4078 1 1 151 ILE HD13 H   -4.276 13.068 34.793 1.00 . A A . 131 ILE HD13 1 1 
        2  4079 1 1 151 ILE HG12 H   -4.277 11.687 32.089 1.00 . A A . 131 ILE HG12 1 1 
        2  4080 1 1 151 ILE HG13 H   -5.670 12.434 32.856 1.00 . A A . 131 ILE HG13 1 1 
        2  4081 1 1 151 ILE HG21 H   -6.365  9.953 35.368 1.00 . A A . 131 ILE HG21 1 1 
        2  4082 1 1 151 ILE HG22 H   -6.482 11.667 34.968 1.00 . A A . 131 ILE HG22 1 1 
        2  4083 1 1 151 ILE HG23 H   -5.089 11.064 35.872 1.00 . A A . 131 ILE HG23 1 1 
        2  4084 1 1 151 ILE N    N   -3.038  9.518 32.823 1.00 . A A . 131 ILE N    1 1 
        2  4085 1 1 151 ILE O    O   -4.969  7.696 34.075 1.00 . A A . 131 ILE O    1 1 
        2  4086 1 1 152 PRO C    C   -5.152  6.559 36.829 1.00 . A A . 132 PRO C    1 1 
        2  4087 1 1 152 PRO CA   C   -3.734  6.625 36.316 1.00 . A A . 132 PRO CA   1 1 
        2  4088 1 1 152 PRO CB   C   -2.713  6.494 37.445 1.00 . A A . 132 PRO CB   1 1 
        2  4089 1 1 152 PRO CD   C   -2.469  8.708 36.479 1.00 . A A . 132 PRO CD   1 1 
        2  4090 1 1 152 PRO CG   C   -2.183  7.865 37.694 1.00 . A A . 132 PRO CG   1 1 
        2  4091 1 1 152 PRO HA   H   -3.569  5.851 35.583 1.00 . A A . 132 PRO HA   1 1 
        2  4092 1 1 152 PRO HB2  H   -3.189  6.110 38.338 1.00 . A A . 132 PRO HB2  1 1 
        2  4093 1 1 152 PRO HB3  H   -1.908  5.840 37.144 1.00 . A A . 132 PRO HB3  1 1 
        2  4094 1 1 152 PRO HD2  H   -2.884  9.659 36.781 1.00 . A A . 132 PRO HD2  1 1 
        2  4095 1 1 152 PRO HD3  H   -1.577  8.847 35.888 1.00 . A A . 132 PRO HD3  1 1 
        2  4096 1 1 152 PRO HG2  H   -2.667  8.305 38.550 1.00 . A A . 132 PRO HG2  1 1 
        2  4097 1 1 152 PRO HG3  H   -1.123  7.823 37.839 1.00 . A A . 132 PRO HG3  1 1 
        2  4098 1 1 152 PRO N    N   -3.474  7.963 35.715 1.00 . A A . 132 PRO N    1 1 
        2  4099 1 1 152 PRO O    O   -5.450  7.030 37.931 1.00 . A A . 132 PRO O    1 1 
        2  4100 1 1 153 ALA C    C   -7.662  5.114 37.615 1.00 . A A . 133 ALA C    1 1 
        2  4101 1 1 153 ALA CA   C   -7.437  5.934 36.340 1.00 . A A . 133 ALA CA   1 1 
        2  4102 1 1 153 ALA CB   C   -8.227  5.320 35.181 1.00 . A A . 133 ALA CB   1 1 
        2  4103 1 1 153 ALA H    H   -5.716  5.690 35.115 1.00 . A A . 133 ALA H    1 1 
        2  4104 1 1 153 ALA HA   H   -7.789  6.942 36.509 1.00 . A A . 133 ALA HA   1 1 
        2  4105 1 1 153 ALA HB1  H   -9.235  5.107 35.505 1.00 . A A . 133 ALA HB1  1 1 
        2  4106 1 1 153 ALA HB2  H   -7.748  4.403 34.867 1.00 . A A . 133 ALA HB2  1 1 
        2  4107 1 1 153 ALA HB3  H   -8.251  6.015 34.354 1.00 . A A . 133 ALA HB3  1 1 
        2  4108 1 1 153 ALA N    N   -6.026  6.012 35.995 1.00 . A A . 133 ALA N    1 1 
        2  4109 1 1 153 ALA O    O   -8.079  5.665 38.636 1.00 . A A . 133 ALA O    1 1 
        2  4110 1 1 154 GLU C    C   -7.103  1.497 38.373 1.00 . A A . 134 GLU C    1 1 
        2  4111 1 1 154 GLU CA   C   -7.570  2.917 38.702 1.00 . A A . 134 GLU CA   1 1 
        2  4112 1 1 154 GLU CB   C   -9.050  2.884 39.105 1.00 . A A . 134 GLU CB   1 1 
        2  4113 1 1 154 GLU CD   C  -10.674  2.172 40.890 1.00 . A A . 134 GLU CD   1 1 
        2  4114 1 1 154 GLU CG   C   -9.206  2.192 40.464 1.00 . A A . 134 GLU CG   1 1 
        2  4115 1 1 154 GLU H    H   -7.066  3.424 36.707 1.00 . A A . 134 GLU H    1 1 
        2  4116 1 1 154 GLU HA   H   -6.991  3.295 39.531 1.00 . A A . 134 GLU HA   1 1 
        2  4117 1 1 154 GLU HB2  H   -9.428  3.894 39.170 1.00 . A A . 134 GLU HB2  1 1 
        2  4118 1 1 154 GLU HB3  H   -9.606  2.342 38.358 1.00 . A A . 134 GLU HB3  1 1 
        2  4119 1 1 154 GLU HG2  H   -8.842  1.178 40.392 1.00 . A A . 134 GLU HG2  1 1 
        2  4120 1 1 154 GLU HG3  H   -8.628  2.726 41.204 1.00 . A A . 134 GLU HG3  1 1 
        2  4121 1 1 154 GLU N    N   -7.388  3.802 37.548 1.00 . A A . 134 GLU N    1 1 
        2  4122 1 1 154 GLU O    O   -6.190  0.973 39.016 1.00 . A A . 134 GLU O    1 1 
        2  4123 1 1 154 GLU OE1  O  -11.357  3.161 40.668 1.00 . A A . 134 GLU OE1  1 1 
        2  4124 1 1 154 GLU OE2  O  -11.096  1.164 41.434 1.00 . A A . 134 GLU OE2  1 1 
        2  4125 1 1 155 GLU C    C   -7.501 -1.440 38.144 1.00 . A A . 135 GLU C    1 1 
        2  4126 1 1 155 GLU CA   C   -7.405 -0.477 36.958 1.00 . A A . 135 GLU CA   1 1 
        2  4127 1 1 155 GLU CB   C   -5.996 -0.502 36.342 1.00 . A A . 135 GLU CB   1 1 
        2  4128 1 1 155 GLU CD   C   -6.918 -0.276 34.003 1.00 . A A . 135 GLU CD   1 1 
        2  4129 1 1 155 GLU CG   C   -5.967  0.317 35.043 1.00 . A A . 135 GLU CG   1 1 
        2  4130 1 1 155 GLU H    H   -8.465  1.359 36.906 1.00 . A A . 135 GLU H    1 1 
        2  4131 1 1 155 GLU HA   H   -8.115 -0.791 36.208 1.00 . A A . 135 GLU HA   1 1 
        2  4132 1 1 155 GLU HB2  H   -5.292 -0.083 37.046 1.00 . A A . 135 GLU HB2  1 1 
        2  4133 1 1 155 GLU HB3  H   -5.720 -1.523 36.126 1.00 . A A . 135 GLU HB3  1 1 
        2  4134 1 1 155 GLU HG2  H   -6.262  1.334 35.258 1.00 . A A . 135 GLU HG2  1 1 
        2  4135 1 1 155 GLU HG3  H   -4.963  0.315 34.648 1.00 . A A . 135 GLU HG3  1 1 
        2  4136 1 1 155 GLU N    N   -7.744  0.884 37.372 1.00 . A A . 135 GLU N    1 1 
        2  4137 1 1 155 GLU O    O   -6.587 -2.231 38.412 1.00 . A A . 135 GLU O    1 1 
        2  4138 1 1 155 GLU OE1  O   -6.890 -1.481 33.821 1.00 . A A . 135 GLU OE1  1 1 
        2  4139 1 1 155 GLU OE2  O   -7.661  0.487 33.406 1.00 . A A . 135 GLU OE2  1 1 
        2  4140 1 1 156 SER C    C   -8.960 -3.684 39.583 1.00 . A A . 136 SER C    1 1 
        2  4141 1 1 156 SER CA   C   -8.875 -2.221 40.006 1.00 . A A . 136 SER CA   1 1 
        2  4142 1 1 156 SER CB   C  -10.179 -1.808 40.691 1.00 . A A . 136 SER CB   1 1 
        2  4143 1 1 156 SER H    H   -9.315 -0.719 38.575 1.00 . A A . 136 SER H    1 1 
        2  4144 1 1 156 SER HA   H   -8.062 -2.105 40.707 1.00 . A A . 136 SER HA   1 1 
        2  4145 1 1 156 SER HB2  H  -10.036 -0.875 41.210 1.00 . A A . 136 SER HB2  1 1 
        2  4146 1 1 156 SER HB3  H  -10.953 -1.688 39.945 1.00 . A A . 136 SER HB3  1 1 
        2  4147 1 1 156 SER HG   H  -11.361 -3.226 41.309 1.00 . A A . 136 SER HG   1 1 
        2  4148 1 1 156 SER N    N   -8.630 -1.364 38.848 1.00 . A A . 136 SER N    1 1 
        2  4149 1 1 156 SER O    O   -8.236 -4.487 40.147 1.00 . A A . 136 SER O    1 1 
        2  4150 1 1 156 SER OXT  O   -9.750 -3.980 38.700 1.00 . A A . 136 SER OXT  1 1 
        2  4151 1 1 156 SER OG   O  -10.557 -2.809 41.629 1.00 . A A . 136 SER OG   1 1 
        2  4152 2 2   1 ZN  ZN   ZN  -3.725 19.840 24.344 1.00 . B A . 201 ZN  ZN   1 1 
        3  4153 1 1  21 MET C    C   -9.460 29.574 30.976 1.00 . A A .   1 MET C    1 1 
        3  4154 1 1  21 MET CA   C  -10.558 28.572 31.314 1.00 . A A .   1 MET CA   1 1 
        3  4155 1 1  21 MET CB   C  -11.608 28.547 30.193 1.00 . A A .   1 MET CB   1 1 
        3  4156 1 1  21 MET CE   C  -10.307 25.253 28.093 1.00 . A A .   1 MET CE   1 1 
        3  4157 1 1  21 MET CG   C  -11.125 27.663 29.040 1.00 . A A .   1 MET CG   1 1 
        3  4158 1 1  21 MET H    H  -10.610 28.700 33.391 1.00 . A A .   1 MET H    1 1 
        3  4159 1 1  21 MET HA   H  -10.124 27.589 31.429 1.00 . A A .   1 MET HA   1 1 
        3  4160 1 1  21 MET HB2  H  -12.536 28.154 30.582 1.00 . A A .   1 MET HB2  1 1 
        3  4161 1 1  21 MET HB3  H  -11.768 29.551 29.831 1.00 . A A .   1 MET HB3  1 1 
        3  4162 1 1  21 MET HE1  H   -9.460 25.867 27.818 1.00 . A A .   1 MET HE1  1 1 
        3  4163 1 1  21 MET HE2  H  -11.018 25.243 27.283 1.00 . A A .   1 MET HE2  1 1 
        3  4164 1 1  21 MET HE3  H   -9.976 24.243 28.292 1.00 . A A .   1 MET HE3  1 1 
        3  4165 1 1  21 MET HG2  H  -11.800 27.763 28.202 1.00 . A A .   1 MET HG2  1 1 
        3  4166 1 1  21 MET HG3  H  -10.133 27.969 28.741 1.00 . A A .   1 MET HG3  1 1 
        3  4167 1 1  21 MET N    N  -11.214 28.973 32.591 1.00 . A A .   1 MET N    1 1 
        3  4168 1 1  21 MET O    O   -9.533 30.741 31.371 1.00 . A A .   1 MET O    1 1 
        3  4169 1 1  21 MET SD   S  -11.086 25.934 29.577 1.00 . A A .   1 MET SD   1 1 
        3  4170 1 1  22 THR C    C   -7.053 29.859 28.356 1.00 . A A .   2 THR C    1 1 
        3  4171 1 1  22 THR CA   C   -7.321 29.968 29.854 1.00 . A A .   2 THR CA   1 1 
        3  4172 1 1  22 THR CB   C   -6.055 29.577 30.627 1.00 . A A .   2 THR CB   1 1 
        3  4173 1 1  22 THR CG2  C   -6.284 29.746 32.132 1.00 . A A .   2 THR CG2  1 1 
        3  4174 1 1  22 THR H    H   -8.445 28.170 29.965 1.00 . A A .   2 THR H    1 1 
        3  4175 1 1  22 THR HA   H   -7.567 30.993 30.090 1.00 . A A .   2 THR HA   1 1 
        3  4176 1 1  22 THR HB   H   -5.239 30.214 30.321 1.00 . A A .   2 THR HB   1 1 
        3  4177 1 1  22 THR HG1  H   -5.033 27.953 30.946 1.00 . A A .   2 THR HG1  1 1 
        3  4178 1 1  22 THR HG21 H   -6.453 30.789 32.355 1.00 . A A .   2 THR HG21 1 1 
        3  4179 1 1  22 THR HG22 H   -5.414 29.401 32.670 1.00 . A A .   2 THR HG22 1 1 
        3  4180 1 1  22 THR HG23 H   -7.146 29.169 32.432 1.00 . A A .   2 THR HG23 1 1 
        3  4181 1 1  22 THR N    N   -8.443 29.109 30.245 1.00 . A A .   2 THR N    1 1 
        3  4182 1 1  22 THR O    O   -7.431 28.874 27.718 1.00 . A A .   2 THR O    1 1 
        3  4183 1 1  22 THR OG1  O   -5.727 28.224 30.342 1.00 . A A .   2 THR OG1  1 1 
        3  4184 1 1  23 ASN C    C   -4.602 30.546 26.170 1.00 . A A .   3 ASN C    1 1 
        3  4185 1 1  23 ASN CA   C   -6.066 30.917 26.385 1.00 . A A .   3 ASN CA   1 1 
        3  4186 1 1  23 ASN CB   C   -6.333 32.322 25.822 1.00 . A A .   3 ASN CB   1 1 
        3  4187 1 1  23 ASN CG   C   -6.082 32.371 24.309 1.00 . A A .   3 ASN CG   1 1 
        3  4188 1 1  23 ASN H    H   -6.126 31.634 28.378 1.00 . A A .   3 ASN H    1 1 
        3  4189 1 1  23 ASN HA   H   -6.690 30.208 25.862 1.00 . A A .   3 ASN HA   1 1 
        3  4190 1 1  23 ASN HB2  H   -7.360 32.592 26.019 1.00 . A A .   3 ASN HB2  1 1 
        3  4191 1 1  23 ASN HB3  H   -5.680 33.029 26.313 1.00 . A A .   3 ASN HB3  1 1 
        3  4192 1 1  23 ASN HD21 H   -6.440 34.320 24.181 1.00 . A A .   3 ASN HD21 1 1 
        3  4193 1 1  23 ASN HD22 H   -6.039 33.558 22.718 1.00 . A A .   3 ASN HD22 1 1 
        3  4194 1 1  23 ASN N    N   -6.396 30.883 27.809 1.00 . A A .   3 ASN N    1 1 
        3  4195 1 1  23 ASN ND2  N   -6.196 33.511 23.684 1.00 . A A .   3 ASN ND2  1 1 
        3  4196 1 1  23 ASN O    O   -3.703 31.291 26.571 1.00 . A A .   3 ASN O    1 1 
        3  4197 1 1  23 ASN OD1  O   -5.778 31.356 23.678 1.00 . A A .   3 ASN OD1  1 1 
        3  4198 1 1  24 PHE C    C   -2.390 29.640 24.052 1.00 . A A .   4 PHE C    1 1 
        3  4199 1 1  24 PHE CA   C   -3.004 28.926 25.268 1.00 . A A .   4 PHE CA   1 1 
        3  4200 1 1  24 PHE CB   C   -3.018 27.417 25.009 1.00 . A A .   4 PHE CB   1 1 
        3  4201 1 1  24 PHE CD1  C   -4.768 26.430 26.532 1.00 . A A .   4 PHE CD1  1 1 
        3  4202 1 1  24 PHE CD2  C   -2.437 26.265 27.178 1.00 . A A .   4 PHE CD2  1 1 
        3  4203 1 1  24 PHE CE1  C   -5.140 25.752 27.698 1.00 . A A .   4 PHE CE1  1 1 
        3  4204 1 1  24 PHE CE2  C   -2.809 25.587 28.345 1.00 . A A .   4 PHE CE2  1 1 
        3  4205 1 1  24 PHE CG   C   -3.416 26.688 26.271 1.00 . A A .   4 PHE CG   1 1 
        3  4206 1 1  24 PHE CZ   C   -4.160 25.331 28.605 1.00 . A A .   4 PHE CZ   1 1 
        3  4207 1 1  24 PHE H    H   -5.130 28.847 25.235 1.00 . A A .   4 PHE H    1 1 
        3  4208 1 1  24 PHE HA   H   -2.392 29.122 26.134 1.00 . A A .   4 PHE HA   1 1 
        3  4209 1 1  24 PHE HB2  H   -3.726 27.194 24.225 1.00 . A A .   4 PHE HB2  1 1 
        3  4210 1 1  24 PHE HB3  H   -2.033 27.097 24.706 1.00 . A A .   4 PHE HB3  1 1 
        3  4211 1 1  24 PHE HD1  H   -5.525 26.756 25.832 1.00 . A A .   4 PHE HD1  1 1 
        3  4212 1 1  24 PHE HD2  H   -1.395 26.462 26.977 1.00 . A A .   4 PHE HD2  1 1 
        3  4213 1 1  24 PHE HE1  H   -6.183 25.554 27.899 1.00 . A A .   4 PHE HE1  1 1 
        3  4214 1 1  24 PHE HE2  H   -2.053 25.262 29.044 1.00 . A A .   4 PHE HE2  1 1 
        3  4215 1 1  24 PHE HZ   H   -4.447 24.808 29.506 1.00 . A A .   4 PHE HZ   1 1 
        3  4216 1 1  24 PHE N    N   -4.370 29.393 25.535 1.00 . A A .   4 PHE N    1 1 
        3  4217 1 1  24 PHE O    O   -1.186 29.532 23.809 1.00 . A A .   4 PHE O    1 1 
        3  4218 1 1  25 LYS C    C   -1.829 32.191 22.445 1.00 . A A .   5 LYS C    1 1 
        3  4219 1 1  25 LYS CA   C   -2.785 31.055 22.085 1.00 . A A .   5 LYS CA   1 1 
        3  4220 1 1  25 LYS CB   C   -4.000 31.657 21.357 1.00 . A A .   5 LYS CB   1 1 
        3  4221 1 1  25 LYS CD   C   -4.457 29.605 19.934 1.00 . A A .   5 LYS CD   1 1 
        3  4222 1 1  25 LYS CE   C   -5.380 28.398 19.828 1.00 . A A .   5 LYS CE   1 1 
        3  4223 1 1  25 LYS CG   C   -5.014 30.551 21.007 1.00 . A A .   5 LYS CG   1 1 
        3  4224 1 1  25 LYS H    H   -4.177 30.376 23.527 1.00 . A A .   5 LYS H    1 1 
        3  4225 1 1  25 LYS HA   H   -2.288 30.362 21.428 1.00 . A A .   5 LYS HA   1 1 
        3  4226 1 1  25 LYS HB2  H   -4.470 32.397 21.993 1.00 . A A .   5 LYS HB2  1 1 
        3  4227 1 1  25 LYS HB3  H   -3.667 32.133 20.446 1.00 . A A .   5 LYS HB3  1 1 
        3  4228 1 1  25 LYS HD2  H   -4.418 30.116 18.983 1.00 . A A .   5 LYS HD2  1 1 
        3  4229 1 1  25 LYS HD3  H   -3.471 29.275 20.209 1.00 . A A .   5 LYS HD3  1 1 
        3  4230 1 1  25 LYS HE2  H   -5.408 27.899 20.789 1.00 . A A .   5 LYS HE2  1 1 
        3  4231 1 1  25 LYS HE3  H   -6.372 28.726 19.562 1.00 . A A .   5 LYS HE3  1 1 
        3  4232 1 1  25 LYS HG2  H   -5.238 29.984 21.898 1.00 . A A .   5 LYS HG2  1 1 
        3  4233 1 1  25 LYS HG3  H   -5.922 31.008 20.640 1.00 . A A .   5 LYS HG3  1 1 
        3  4234 1 1  25 LYS HZ1  H   -4.407 28.004 18.029 1.00 . A A .   5 LYS HZ1  1 1 
        3  4235 1 1  25 LYS HZ2  H   -5.650 26.907 18.401 1.00 . A A .   5 LYS HZ2  1 1 
        3  4236 1 1  25 LYS HZ3  H   -4.165 26.821 19.220 1.00 . A A .   5 LYS HZ3  1 1 
        3  4237 1 1  25 LYS N    N   -3.229 30.345 23.287 1.00 . A A .   5 LYS N    1 1 
        3  4238 1 1  25 LYS NZ   N   -4.861 27.462 18.792 1.00 . A A .   5 LYS NZ   1 1 
        3  4239 1 1  25 LYS O    O   -0.889 32.484 21.702 1.00 . A A .   5 LYS O    1 1 
        3  4240 1 1  26 LEU C    C    0.091 33.539 24.493 1.00 . A A .   6 LEU C    1 1 
        3  4241 1 1  26 LEU CA   C   -1.306 33.975 24.036 1.00 . A A .   6 LEU CA   1 1 
        3  4242 1 1  26 LEU CB   C   -2.028 34.683 25.199 1.00 . A A .   6 LEU CB   1 1 
        3  4243 1 1  26 LEU CD1  C   -4.130 35.800 25.980 1.00 . A A .   6 LEU CD1  1 1 
        3  4244 1 1  26 LEU CD2  C   -3.356 36.184 23.628 1.00 . A A .   6 LEU CD2  1 1 
        3  4245 1 1  26 LEU CG   C   -3.437 35.159 24.776 1.00 . A A .   6 LEU CG   1 1 
        3  4246 1 1  26 LEU H    H   -2.883 32.563 24.102 1.00 . A A .   6 LEU H    1 1 
        3  4247 1 1  26 LEU HA   H   -1.200 34.677 23.223 1.00 . A A .   6 LEU HA   1 1 
        3  4248 1 1  26 LEU HB2  H   -2.121 33.997 26.028 1.00 . A A .   6 LEU HB2  1 1 
        3  4249 1 1  26 LEU HB3  H   -1.445 35.537 25.510 1.00 . A A .   6 LEU HB3  1 1 
        3  4250 1 1  26 LEU HD11 H   -4.021 35.159 26.842 1.00 . A A .   6 LEU HD11 1 1 
        3  4251 1 1  26 LEU HD12 H   -5.179 35.935 25.761 1.00 . A A .   6 LEU HD12 1 1 
        3  4252 1 1  26 LEU HD13 H   -3.679 36.761 26.185 1.00 . A A .   6 LEU HD13 1 1 
        3  4253 1 1  26 LEU HD21 H   -2.538 36.865 23.809 1.00 . A A .   6 LEU HD21 1 1 
        3  4254 1 1  26 LEU HD22 H   -4.282 36.737 23.565 1.00 . A A .   6 LEU HD22 1 1 
        3  4255 1 1  26 LEU HD23 H   -3.188 35.658 22.697 1.00 . A A .   6 LEU HD23 1 1 
        3  4256 1 1  26 LEU HG   H   -4.014 34.303 24.453 1.00 . A A .   6 LEU HG   1 1 
        3  4257 1 1  26 LEU N    N   -2.107 32.841 23.574 1.00 . A A .   6 LEU N    1 1 
        3  4258 1 1  26 LEU O    O    0.997 34.370 24.597 1.00 . A A .   6 LEU O    1 1 
        3  4259 1 1  27 ILE C    C    2.633 32.048 24.200 1.00 . A A .   7 ILE C    1 1 
        3  4260 1 1  27 ILE CA   C    1.541 31.708 25.218 1.00 . A A .   7 ILE CA   1 1 
        3  4261 1 1  27 ILE CB   C    1.442 30.183 25.417 1.00 . A A .   7 ILE CB   1 1 
        3  4262 1 1  27 ILE CD1  C    0.091 28.377 26.529 1.00 . A A .   7 ILE CD1  1 1 
        3  4263 1 1  27 ILE CG1  C    0.392 29.879 26.500 1.00 . A A .   7 ILE CG1  1 1 
        3  4264 1 1  27 ILE CG2  C    2.804 29.614 25.861 1.00 . A A .   7 ILE CG2  1 1 
        3  4265 1 1  27 ILE H    H   -0.505 31.632 24.670 1.00 . A A .   7 ILE H    1 1 
        3  4266 1 1  27 ILE HA   H    1.795 32.165 26.164 1.00 . A A .   7 ILE HA   1 1 
        3  4267 1 1  27 ILE HB   H    1.143 29.721 24.487 1.00 . A A .   7 ILE HB   1 1 
        3  4268 1 1  27 ILE HD11 H    1.023 27.833 26.582 1.00 . A A .   7 ILE HD11 1 1 
        3  4269 1 1  27 ILE HD12 H   -0.437 28.099 25.631 1.00 . A A .   7 ILE HD12 1 1 
        3  4270 1 1  27 ILE HD13 H   -0.512 28.147 27.393 1.00 . A A .   7 ILE HD13 1 1 
        3  4271 1 1  27 ILE HG12 H    0.769 30.188 27.463 1.00 . A A .   7 ILE HG12 1 1 
        3  4272 1 1  27 ILE HG13 H   -0.517 30.420 26.281 1.00 . A A .   7 ILE HG13 1 1 
        3  4273 1 1  27 ILE HG21 H    2.721 28.547 26.000 1.00 . A A .   7 ILE HG21 1 1 
        3  4274 1 1  27 ILE HG22 H    3.102 30.076 26.790 1.00 . A A .   7 ILE HG22 1 1 
        3  4275 1 1  27 ILE HG23 H    3.542 29.823 25.103 1.00 . A A .   7 ILE HG23 1 1 
        3  4276 1 1  27 ILE N    N    0.256 32.242 24.768 1.00 . A A .   7 ILE N    1 1 
        3  4277 1 1  27 ILE O    O    2.389 32.069 22.991 1.00 . A A .   7 ILE O    1 1 
        3  4278 1 1  28 THR C    C    5.716 31.390 23.463 1.00 . A A .   8 THR C    1 1 
        3  4279 1 1  28 THR CA   C    4.978 32.652 23.877 1.00 . A A .   8 THR CA   1 1 
        3  4280 1 1  28 THR CB   C    5.938 33.575 24.634 1.00 . A A .   8 THR CB   1 1 
        3  4281 1 1  28 THR CG2  C    6.860 34.299 23.647 1.00 . A A .   8 THR CG2  1 1 
        3  4282 1 1  28 THR H    H    3.950 32.267 25.686 1.00 . A A .   8 THR H    1 1 
        3  4283 1 1  28 THR HA   H    4.622 33.160 22.992 1.00 . A A .   8 THR HA   1 1 
        3  4284 1 1  28 THR HB   H    6.538 32.985 25.306 1.00 . A A .   8 THR HB   1 1 
        3  4285 1 1  28 THR HG1  H    4.569 34.948 24.769 1.00 . A A .   8 THR HG1  1 1 
        3  4286 1 1  28 THR HG21 H    7.620 33.615 23.297 1.00 . A A .   8 THR HG21 1 1 
        3  4287 1 1  28 THR HG22 H    7.330 35.137 24.142 1.00 . A A .   8 THR HG22 1 1 
        3  4288 1 1  28 THR HG23 H    6.282 34.655 22.807 1.00 . A A .   8 THR HG23 1 1 
        3  4289 1 1  28 THR N    N    3.833 32.310 24.716 1.00 . A A .   8 THR N    1 1 
        3  4290 1 1  28 THR O    O    5.495 30.317 24.029 1.00 . A A .   8 THR O    1 1 
        3  4291 1 1  28 THR OG1  O    5.192 34.534 25.370 1.00 . A A .   8 THR OG1  1 1 
        3  4292 1 1  29 ASP C    C    8.247 29.813 23.062 1.00 . A A .   9 ASP C    1 1 
        3  4293 1 1  29 ASP CA   C    7.355 30.395 21.968 1.00 . A A .   9 ASP CA   1 1 
        3  4294 1 1  29 ASP CB   C    8.218 30.831 20.776 1.00 . A A .   9 ASP CB   1 1 
        3  4295 1 1  29 ASP CG   C    7.359 31.115 19.535 1.00 . A A .   9 ASP CG   1 1 
        3  4296 1 1  29 ASP H    H    6.712 32.411 22.066 1.00 . A A .   9 ASP H    1 1 
        3  4297 1 1  29 ASP HA   H    6.667 29.633 21.640 1.00 . A A .   9 ASP HA   1 1 
        3  4298 1 1  29 ASP HB2  H    8.761 31.726 21.042 1.00 . A A .   9 ASP HB2  1 1 
        3  4299 1 1  29 ASP HB3  H    8.924 30.046 20.545 1.00 . A A .   9 ASP HB3  1 1 
        3  4300 1 1  29 ASP N    N    6.587 31.528 22.469 1.00 . A A .   9 ASP N    1 1 
        3  4301 1 1  29 ASP O    O    8.383 28.592 23.170 1.00 . A A .   9 ASP O    1 1 
        3  4302 1 1  29 ASP OD1  O    6.211 30.687 19.497 1.00 . A A .   9 ASP OD1  1 1 
        3  4303 1 1  29 ASP OD2  O    7.865 31.761 18.633 1.00 . A A .   9 ASP OD2  1 1 
        3  4304 1 1  30 THR C    C    8.941 29.426 25.963 1.00 . A A .  10 THR C    1 1 
        3  4305 1 1  30 THR CA   C    9.731 30.254 24.949 1.00 . A A .  10 THR CA   1 1 
        3  4306 1 1  30 THR CB   C   10.369 31.474 25.639 1.00 . A A .  10 THR CB   1 1 
        3  4307 1 1  30 THR CG2  C   11.333 31.021 26.749 1.00 . A A .  10 THR CG2  1 1 
        3  4308 1 1  30 THR H    H    8.702 31.651 23.727 1.00 . A A .  10 THR H    1 1 
        3  4309 1 1  30 THR HA   H   10.515 29.639 24.533 1.00 . A A .  10 THR HA   1 1 
        3  4310 1 1  30 THR HB   H    9.596 32.093 26.067 1.00 . A A .  10 THR HB   1 1 
        3  4311 1 1  30 THR HG1  H   10.526 32.378 23.925 1.00 . A A .  10 THR HG1  1 1 
        3  4312 1 1  30 THR HG21 H   10.856 30.268 27.363 1.00 . A A .  10 THR HG21 1 1 
        3  4313 1 1  30 THR HG22 H   11.599 31.868 27.364 1.00 . A A .  10 THR HG22 1 1 
        3  4314 1 1  30 THR HG23 H   12.226 30.606 26.304 1.00 . A A .  10 THR HG23 1 1 
        3  4315 1 1  30 THR N    N    8.850 30.693 23.867 1.00 . A A .  10 THR N    1 1 
        3  4316 1 1  30 THR O    O    9.405 28.374 26.403 1.00 . A A .  10 THR O    1 1 
        3  4317 1 1  30 THR OG1  O   11.101 32.219 24.677 1.00 . A A .  10 THR OG1  1 1 
        3  4318 1 1  31 GLU C    C    6.547 27.832 26.789 1.00 . A A .  11 GLU C    1 1 
        3  4319 1 1  31 GLU CA   C    6.908 29.223 27.297 1.00 . A A .  11 GLU CA   1 1 
        3  4320 1 1  31 GLU CB   C    5.639 30.029 27.567 1.00 . A A .  11 GLU CB   1 1 
        3  4321 1 1  31 GLU CD   C    4.738 32.119 28.616 1.00 . A A .  11 GLU CD   1 1 
        3  4322 1 1  31 GLU CG   C    5.993 31.292 28.355 1.00 . A A .  11 GLU CG   1 1 
        3  4323 1 1  31 GLU H    H    7.443 30.762 25.940 1.00 . A A .  11 GLU H    1 1 
        3  4324 1 1  31 GLU HA   H    7.455 29.122 28.220 1.00 . A A .  11 GLU HA   1 1 
        3  4325 1 1  31 GLU HB2  H    5.185 30.307 26.631 1.00 . A A .  11 GLU HB2  1 1 
        3  4326 1 1  31 GLU HB3  H    4.947 29.432 28.140 1.00 . A A .  11 GLU HB3  1 1 
        3  4327 1 1  31 GLU HG2  H    6.440 31.012 29.297 1.00 . A A .  11 GLU HG2  1 1 
        3  4328 1 1  31 GLU HG3  H    6.697 31.883 27.787 1.00 . A A .  11 GLU HG3  1 1 
        3  4329 1 1  31 GLU N    N    7.752 29.916 26.326 1.00 . A A .  11 GLU N    1 1 
        3  4330 1 1  31 GLU O    O    6.530 26.873 27.560 1.00 . A A .  11 GLU O    1 1 
        3  4331 1 1  31 GLU OE1  O    3.745 31.541 29.026 1.00 . A A .  11 GLU OE1  1 1 
        3  4332 1 1  31 GLU OE2  O    4.789 33.319 28.402 1.00 . A A .  11 GLU OE2  1 1 
        3  4333 1 1  32 TRP C    C    7.127 25.467 25.009 1.00 . A A .  12 TRP C    1 1 
        3  4334 1 1  32 TRP CA   C    5.943 26.432 24.898 1.00 . A A .  12 TRP CA   1 1 
        3  4335 1 1  32 TRP CB   C    5.562 26.605 23.425 1.00 . A A .  12 TRP CB   1 1 
        3  4336 1 1  32 TRP CD1  C    3.690 28.219 22.853 1.00 . A A .  12 TRP CD1  1 1 
        3  4337 1 1  32 TRP CD2  C    2.937 26.229 23.578 1.00 . A A .  12 TRP CD2  1 1 
        3  4338 1 1  32 TRP CE2  C    1.795 27.006 23.278 1.00 . A A .  12 TRP CE2  1 1 
        3  4339 1 1  32 TRP CE3  C    2.745 24.926 24.063 1.00 . A A .  12 TRP CE3  1 1 
        3  4340 1 1  32 TRP CG   C    4.127 27.014 23.287 1.00 . A A .  12 TRP CG   1 1 
        3  4341 1 1  32 TRP CH2  C    0.332 25.202 23.932 1.00 . A A .  12 TRP CH2  1 1 
        3  4342 1 1  32 TRP CZ2  C    0.504 26.504 23.450 1.00 . A A .  12 TRP CZ2  1 1 
        3  4343 1 1  32 TRP CZ3  C    1.451 24.418 24.239 1.00 . A A .  12 TRP CZ3  1 1 
        3  4344 1 1  32 TRP H    H    6.320 28.518 24.920 1.00 . A A .  12 TRP H    1 1 
        3  4345 1 1  32 TRP HA   H    5.104 26.009 25.434 1.00 . A A .  12 TRP HA   1 1 
        3  4346 1 1  32 TRP HB2  H    6.185 27.367 22.986 1.00 . A A .  12 TRP HB2  1 1 
        3  4347 1 1  32 TRP HB3  H    5.718 25.673 22.904 1.00 . A A .  12 TRP HB3  1 1 
        3  4348 1 1  32 TRP HD1  H    4.317 29.044 22.554 1.00 . A A .  12 TRP HD1  1 1 
        3  4349 1 1  32 TRP HE1  H    1.739 28.959 22.553 1.00 . A A .  12 TRP HE1  1 1 
        3  4350 1 1  32 TRP HE3  H    3.600 24.311 24.309 1.00 . A A .  12 TRP HE3  1 1 
        3  4351 1 1  32 TRP HH2  H   -0.662 24.801 24.064 1.00 . A A .  12 TRP HH2  1 1 
        3  4352 1 1  32 TRP HZ2  H   -0.354 27.113 23.211 1.00 . A A .  12 TRP HZ2  1 1 
        3  4353 1 1  32 TRP HZ3  H    1.317 23.416 24.614 1.00 . A A .  12 TRP HZ3  1 1 
        3  4354 1 1  32 TRP N    N    6.278 27.723 25.490 1.00 . A A .  12 TRP N    1 1 
        3  4355 1 1  32 TRP NE1  N    2.305 28.211 22.836 1.00 . A A .  12 TRP NE1  1 1 
        3  4356 1 1  32 TRP O    O    6.939 24.277 25.278 1.00 . A A .  12 TRP O    1 1 
        3  4357 1 1  33 ARG C    C    9.769 24.631 26.287 1.00 . A A .  13 ARG C    1 1 
        3  4358 1 1  33 ARG CA   C    9.554 25.165 24.872 1.00 . A A .  13 ARG CA   1 1 
        3  4359 1 1  33 ARG CB   C   10.771 25.986 24.448 1.00 . A A .  13 ARG CB   1 1 
        3  4360 1 1  33 ARG CD   C   11.896 27.132 22.529 1.00 . A A .  13 ARG CD   1 1 
        3  4361 1 1  33 ARG CG   C   10.697 26.276 22.947 1.00 . A A .  13 ARG CG   1 1 
        3  4362 1 1  33 ARG CZ   C   13.611 25.483 21.858 1.00 . A A .  13 ARG CZ   1 1 
        3  4363 1 1  33 ARG H    H    8.426 26.941 24.589 1.00 . A A .  13 ARG H    1 1 
        3  4364 1 1  33 ARG HA   H    9.448 24.329 24.199 1.00 . A A .  13 ARG HA   1 1 
        3  4365 1 1  33 ARG HB2  H   10.784 26.917 24.995 1.00 . A A .  13 ARG HB2  1 1 
        3  4366 1 1  33 ARG HB3  H   11.672 25.431 24.662 1.00 . A A .  13 ARG HB3  1 1 
        3  4367 1 1  33 ARG HD2  H   11.804 27.390 21.485 1.00 . A A .  13 ARG HD2  1 1 
        3  4368 1 1  33 ARG HD3  H   11.911 28.037 23.120 1.00 . A A .  13 ARG HD3  1 1 
        3  4369 1 1  33 ARG HE   H   13.669 26.570 23.547 1.00 . A A .  13 ARG HE   1 1 
        3  4370 1 1  33 ARG HG2  H   10.712 25.344 22.400 1.00 . A A .  13 ARG HG2  1 1 
        3  4371 1 1  33 ARG HG3  H    9.784 26.808 22.728 1.00 . A A .  13 ARG HG3  1 1 
        3  4372 1 1  33 ARG HH11 H   12.100 25.664 20.545 1.00 . A A .  13 ARG HH11 1 1 
        3  4373 1 1  33 ARG HH12 H   13.326 24.518 20.117 1.00 . A A .  13 ARG HH12 1 1 
        3  4374 1 1  33 ARG HH21 H   15.237 25.072 22.951 1.00 . A A .  13 ARG HH21 1 1 
        3  4375 1 1  33 ARG HH22 H   15.088 24.188 21.470 1.00 . A A .  13 ARG HH22 1 1 
        3  4376 1 1  33 ARG N    N    8.343 25.987 24.798 1.00 . A A .  13 ARG N    1 1 
        3  4377 1 1  33 ARG NE   N   13.149 26.393 22.736 1.00 . A A .  13 ARG NE   1 1 
        3  4378 1 1  33 ARG NH1  N   12.961 25.199 20.752 1.00 . A A .  13 ARG NH1  1 1 
        3  4379 1 1  33 ARG NH2  N   14.733 24.866 22.113 1.00 . A A .  13 ARG NH2  1 1 
        3  4380 1 1  33 ARG O    O   10.144 23.471 26.470 1.00 . A A .  13 ARG O    1 1 
        3  4381 1 1  34 GLN C    C    8.379 24.505 29.263 1.00 . A A .  14 GLN C    1 1 
        3  4382 1 1  34 GLN CA   C    9.678 25.104 28.690 1.00 . A A .  14 GLN CA   1 1 
        3  4383 1 1  34 GLN CB   C   10.123 26.316 29.551 1.00 . A A .  14 GLN CB   1 1 
        3  4384 1 1  34 GLN CD   C    8.885 28.319 30.523 1.00 . A A .  14 GLN CD   1 1 
        3  4385 1 1  34 GLN CG   C    9.280 27.574 29.246 1.00 . A A .  14 GLN CG   1 1 
        3  4386 1 1  34 GLN H    H    9.218 26.394 27.056 1.00 . A A .  14 GLN H    1 1 
        3  4387 1 1  34 GLN HA   H   10.448 24.350 28.748 1.00 . A A .  14 GLN HA   1 1 
        3  4388 1 1  34 GLN HB2  H   10.025 26.061 30.594 1.00 . A A .  14 GLN HB2  1 1 
        3  4389 1 1  34 GLN HB3  H   11.159 26.533 29.335 1.00 . A A .  14 GLN HB3  1 1 
        3  4390 1 1  34 GLN HE21 H    8.520 30.020 29.564 1.00 . A A .  14 GLN HE21 1 1 
        3  4391 1 1  34 GLN HE22 H    8.254 30.062 31.236 1.00 . A A .  14 GLN HE22 1 1 
        3  4392 1 1  34 GLN HG2  H    9.862 28.239 28.630 1.00 . A A .  14 GLN HG2  1 1 
        3  4393 1 1  34 GLN HG3  H    8.388 27.297 28.714 1.00 . A A .  14 GLN HG3  1 1 
        3  4394 1 1  34 GLN N    N    9.520 25.488 27.275 1.00 . A A .  14 GLN N    1 1 
        3  4395 1 1  34 GLN NE2  N    8.526 29.572 30.435 1.00 . A A .  14 GLN NE2  1 1 
        3  4396 1 1  34 GLN O    O    8.285 24.267 30.469 1.00 . A A .  14 GLN O    1 1 
        3  4397 1 1  34 GLN OE1  O    8.889 27.753 31.619 1.00 . A A .  14 GLN OE1  1 1 
        3  4398 1 1  35 ARG C    C    6.008 22.216 28.445 1.00 . A A .  15 ARG C    1 1 
        3  4399 1 1  35 ARG CA   C    6.103 23.693 28.809 1.00 . A A .  15 ARG CA   1 1 
        3  4400 1 1  35 ARG CB   C    4.961 24.438 28.096 1.00 . A A .  15 ARG CB   1 1 
        3  4401 1 1  35 ARG CD   C    3.593 26.517 28.071 1.00 . A A .  15 ARG CD   1 1 
        3  4402 1 1  35 ARG CG   C    4.447 25.605 28.946 1.00 . A A .  15 ARG CG   1 1 
        3  4403 1 1  35 ARG CZ   C    1.807 27.410 29.531 1.00 . A A .  15 ARG CZ   1 1 
        3  4404 1 1  35 ARG H    H    7.523 24.473 27.446 1.00 . A A .  15 ARG H    1 1 
        3  4405 1 1  35 ARG HA   H    5.991 23.804 29.876 1.00 . A A .  15 ARG HA   1 1 
        3  4406 1 1  35 ARG HB2  H    5.330 24.821 27.155 1.00 . A A .  15 ARG HB2  1 1 
        3  4407 1 1  35 ARG HB3  H    4.145 23.754 27.902 1.00 . A A .  15 ARG HB3  1 1 
        3  4408 1 1  35 ARG HD2  H    4.221 26.967 27.318 1.00 . A A .  15 ARG HD2  1 1 
        3  4409 1 1  35 ARG HD3  H    2.824 25.930 27.586 1.00 . A A .  15 ARG HD3  1 1 
        3  4410 1 1  35 ARG HE   H    3.433 28.440 28.949 1.00 . A A .  15 ARG HE   1 1 
        3  4411 1 1  35 ARG HG2  H    3.848 25.219 29.756 1.00 . A A .  15 ARG HG2  1 1 
        3  4412 1 1  35 ARG HG3  H    5.281 26.162 29.345 1.00 . A A .  15 ARG HG3  1 1 
        3  4413 1 1  35 ARG HH11 H    1.509 25.509 28.953 1.00 . A A .  15 ARG HH11 1 1 
        3  4414 1 1  35 ARG HH12 H    0.281 26.180 29.973 1.00 . A A .  15 ARG HH12 1 1 
        3  4415 1 1  35 ARG HH21 H    1.814 29.269 30.274 1.00 . A A .  15 ARG HH21 1 1 
        3  4416 1 1  35 ARG HH22 H    0.454 28.291 30.714 1.00 . A A .  15 ARG HH22 1 1 
        3  4417 1 1  35 ARG N    N    7.387 24.264 28.394 1.00 . A A .  15 ARG N    1 1 
        3  4418 1 1  35 ARG NE   N    2.976 27.576 28.880 1.00 . A A .  15 ARG NE   1 1 
        3  4419 1 1  35 ARG NH1  N    1.147 26.276 29.482 1.00 . A A .  15 ARG NH1  1 1 
        3  4420 1 1  35 ARG NH2  N    1.320 28.401 30.228 1.00 . A A .  15 ARG NH2  1 1 
        3  4421 1 1  35 ARG O    O    5.441 21.419 29.197 1.00 . A A .  15 ARG O    1 1 
        3  4422 1 1  36 LEU C    C    7.720 20.061 26.063 1.00 . A A .  16 LEU C    1 1 
        3  4423 1 1  36 LEU CA   C    6.430 20.505 26.754 1.00 . A A .  16 LEU CA   1 1 
        3  4424 1 1  36 LEU CB   C    5.235 20.357 25.772 1.00 . A A .  16 LEU CB   1 1 
        3  4425 1 1  36 LEU CD1  C    6.175 21.797 23.919 1.00 . A A .  16 LEU CD1  1 1 
        3  4426 1 1  36 LEU CD2  C    3.718 21.493 24.132 1.00 . A A .  16 LEU CD2  1 1 
        3  4427 1 1  36 LEU CG   C    5.023 21.623 24.907 1.00 . A A .  16 LEU CG   1 1 
        3  4428 1 1  36 LEU H    H    6.907 22.575 26.696 1.00 . A A .  16 LEU H    1 1 
        3  4429 1 1  36 LEU HA   H    6.256 19.850 27.591 1.00 . A A .  16 LEU HA   1 1 
        3  4430 1 1  36 LEU HB2  H    5.419 19.516 25.122 1.00 . A A .  16 LEU HB2  1 1 
        3  4431 1 1  36 LEU HB3  H    4.337 20.166 26.342 1.00 . A A .  16 LEU HB3  1 1 
        3  4432 1 1  36 LEU HD11 H    6.240 20.926 23.285 1.00 . A A .  16 LEU HD11 1 1 
        3  4433 1 1  36 LEU HD12 H    7.099 21.919 24.463 1.00 . A A .  16 LEU HD12 1 1 
        3  4434 1 1  36 LEU HD13 H    5.996 22.672 23.314 1.00 . A A .  16 LEU HD13 1 1 
        3  4435 1 1  36 LEU HD21 H    3.836 20.760 23.354 1.00 . A A .  16 LEU HD21 1 1 
        3  4436 1 1  36 LEU HD22 H    3.465 22.445 23.692 1.00 . A A .  16 LEU HD22 1 1 
        3  4437 1 1  36 LEU HD23 H    2.932 21.185 24.801 1.00 . A A .  16 LEU HD23 1 1 
        3  4438 1 1  36 LEU HG   H    4.968 22.493 25.545 1.00 . A A .  16 LEU HG   1 1 
        3  4439 1 1  36 LEU N    N    6.513 21.880 27.261 1.00 . A A .  16 LEU N    1 1 
        3  4440 1 1  36 LEU O    O    8.665 20.839 25.915 1.00 . A A .  16 LEU O    1 1 
        3  4441 1 1  37 SER C    C    9.228 18.965 23.702 1.00 . A A .  17 SER C    1 1 
        3  4442 1 1  37 SER CA   C    8.887 18.198 24.969 1.00 . A A .  17 SER CA   1 1 
        3  4443 1 1  37 SER CB   C    8.580 16.743 24.600 1.00 . A A .  17 SER CB   1 1 
        3  4444 1 1  37 SER H    H    6.942 18.234 25.802 1.00 . A A .  17 SER H    1 1 
        3  4445 1 1  37 SER HA   H    9.737 18.218 25.634 1.00 . A A .  17 SER HA   1 1 
        3  4446 1 1  37 SER HB2  H    7.623 16.695 24.106 1.00 . A A .  17 SER HB2  1 1 
        3  4447 1 1  37 SER HB3  H    9.345 16.366 23.929 1.00 . A A .  17 SER HB3  1 1 
        3  4448 1 1  37 SER HG   H    9.278 15.357 25.773 1.00 . A A .  17 SER HG   1 1 
        3  4449 1 1  37 SER N    N    7.733 18.791 25.646 1.00 . A A .  17 SER N    1 1 
        3  4450 1 1  37 SER O    O    8.356 19.599 23.100 1.00 . A A .  17 SER O    1 1 
        3  4451 1 1  37 SER OG   O    8.529 15.958 25.783 1.00 . A A .  17 SER OG   1 1 
        3  4452 1 1  38 SER C    C   10.172 19.055 20.891 1.00 . A A .  18 SER C    1 1 
        3  4453 1 1  38 SER CA   C   10.947 19.575 22.092 1.00 . A A .  18 SER CA   1 1 
        3  4454 1 1  38 SER CB   C   12.445 19.354 21.882 1.00 . A A .  18 SER CB   1 1 
        3  4455 1 1  38 SER H    H   11.139 18.364 23.821 1.00 . A A .  18 SER H    1 1 
        3  4456 1 1  38 SER HA   H   10.755 20.625 22.197 1.00 . A A .  18 SER HA   1 1 
        3  4457 1 1  38 SER HB2  H   12.662 18.299 21.893 1.00 . A A .  18 SER HB2  1 1 
        3  4458 1 1  38 SER HB3  H   12.739 19.770 20.927 1.00 . A A .  18 SER HB3  1 1 
        3  4459 1 1  38 SER HG   H   14.098 19.810 22.802 1.00 . A A .  18 SER HG   1 1 
        3  4460 1 1  38 SER N    N   10.498 18.892 23.299 1.00 . A A .  18 SER N    1 1 
        3  4461 1 1  38 SER O    O    9.750 19.835 20.032 1.00 . A A .  18 SER O    1 1 
        3  4462 1 1  38 SER OG   O   13.164 19.990 22.932 1.00 . A A .  18 SER OG   1 1 
        3  4463 1 1  39 GLU C    C    7.746 17.592 19.821 1.00 . A A .  19 GLU C    1 1 
        3  4464 1 1  39 GLU CA   C    9.199 17.118 19.785 1.00 . A A .  19 GLU CA   1 1 
        3  4465 1 1  39 GLU CB   C    9.267 15.576 19.884 1.00 . A A .  19 GLU CB   1 1 
        3  4466 1 1  39 GLU CD   C   10.320 14.832 22.066 1.00 . A A .  19 GLU CD   1 1 
        3  4467 1 1  39 GLU CG   C    9.002 15.075 21.324 1.00 . A A .  19 GLU CG   1 1 
        3  4468 1 1  39 GLU H    H   10.304 17.180 21.588 1.00 . A A .  19 GLU H    1 1 
        3  4469 1 1  39 GLU HA   H    9.632 17.419 18.842 1.00 . A A .  19 GLU HA   1 1 
        3  4470 1 1  39 GLU HB2  H    8.518 15.155 19.233 1.00 . A A .  19 GLU HB2  1 1 
        3  4471 1 1  39 GLU HB3  H   10.244 15.242 19.565 1.00 . A A .  19 GLU HB3  1 1 
        3  4472 1 1  39 GLU HG2  H    8.434 15.807 21.868 1.00 . A A .  19 GLU HG2  1 1 
        3  4473 1 1  39 GLU HG3  H    8.445 14.155 21.282 1.00 . A A .  19 GLU HG3  1 1 
        3  4474 1 1  39 GLU N    N    9.960 17.741 20.859 1.00 . A A .  19 GLU N    1 1 
        3  4475 1 1  39 GLU O    O    7.167 17.904 18.788 1.00 . A A .  19 GLU O    1 1 
        3  4476 1 1  39 GLU OE1  O   11.277 15.545 21.805 1.00 . A A .  19 GLU OE1  1 1 
        3  4477 1 1  39 GLU OE2  O   10.346 13.941 22.899 1.00 . A A .  19 GLU OE2  1 1 
        3  4478 1 1  40 GLU C    C    5.626 19.546 20.707 1.00 . A A .  20 GLU C    1 1 
        3  4479 1 1  40 GLU CA   C    5.804 18.110 21.208 1.00 . A A .  20 GLU CA   1 1 
        3  4480 1 1  40 GLU CB   C    5.450 18.036 22.695 1.00 . A A .  20 GLU CB   1 1 
        3  4481 1 1  40 GLU CD   C    3.214 16.921 22.438 1.00 . A A .  20 GLU CD   1 1 
        3  4482 1 1  40 GLU CG   C    3.940 18.193 22.875 1.00 . A A .  20 GLU CG   1 1 
        3  4483 1 1  40 GLU H    H    7.696 17.421 21.807 1.00 . A A .  20 GLU H    1 1 
        3  4484 1 1  40 GLU HA   H    5.143 17.457 20.658 1.00 . A A .  20 GLU HA   1 1 
        3  4485 1 1  40 GLU HB2  H    5.763 17.082 23.092 1.00 . A A .  20 GLU HB2  1 1 
        3  4486 1 1  40 GLU HB3  H    5.957 18.829 23.223 1.00 . A A .  20 GLU HB3  1 1 
        3  4487 1 1  40 GLU HG2  H    3.720 18.392 23.913 1.00 . A A .  20 GLU HG2  1 1 
        3  4488 1 1  40 GLU HG3  H    3.599 19.017 22.273 1.00 . A A .  20 GLU HG3  1 1 
        3  4489 1 1  40 GLU N    N    7.178 17.665 21.022 1.00 . A A .  20 GLU N    1 1 
        3  4490 1 1  40 GLU O    O    4.578 19.895 20.156 1.00 . A A .  20 GLU O    1 1 
        3  4491 1 1  40 GLU OE1  O    3.692 15.846 22.762 1.00 . A A .  20 GLU OE1  1 1 
        3  4492 1 1  40 GLU OE2  O    2.191 17.043 21.786 1.00 . A A .  20 GLU OE2  1 1 
        3  4493 1 1  41 TYR C    C    6.386 21.933 19.011 1.00 . A A .  21 TYR C    1 1 
        3  4494 1 1  41 TYR CA   C    6.613 21.783 20.526 1.00 . A A .  21 TYR CA   1 1 
        3  4495 1 1  41 TYR CB   C    7.963 22.423 20.920 1.00 . A A .  21 TYR CB   1 1 
        3  4496 1 1  41 TYR CD1  C    7.753 24.892 21.453 1.00 . A A .  21 TYR CD1  1 1 
        3  4497 1 1  41 TYR CD2  C    8.394 24.228 19.211 1.00 . A A .  21 TYR CD2  1 1 
        3  4498 1 1  41 TYR CE1  C    7.830 26.238 21.071 1.00 . A A .  21 TYR CE1  1 1 
        3  4499 1 1  41 TYR CE2  C    8.469 25.572 18.831 1.00 . A A .  21 TYR CE2  1 1 
        3  4500 1 1  41 TYR CG   C    8.036 23.886 20.521 1.00 . A A .  21 TYR CG   1 1 
        3  4501 1 1  41 TYR CZ   C    8.189 26.577 19.762 1.00 . A A .  21 TYR CZ   1 1 
        3  4502 1 1  41 TYR H    H    7.447 20.033 21.386 1.00 . A A .  21 TYR H    1 1 
        3  4503 1 1  41 TYR HA   H    5.816 22.282 21.062 1.00 . A A .  21 TYR HA   1 1 
        3  4504 1 1  41 TYR HB2  H    8.090 22.344 21.989 1.00 . A A .  21 TYR HB2  1 1 
        3  4505 1 1  41 TYR HB3  H    8.761 21.883 20.433 1.00 . A A .  21 TYR HB3  1 1 
        3  4506 1 1  41 TYR HD1  H    7.479 24.633 22.466 1.00 . A A .  21 TYR HD1  1 1 
        3  4507 1 1  41 TYR HD2  H    8.612 23.452 18.492 1.00 . A A .  21 TYR HD2  1 1 
        3  4508 1 1  41 TYR HE1  H    7.617 27.015 21.786 1.00 . A A .  21 TYR HE1  1 1 
        3  4509 1 1  41 TYR HE2  H    8.747 25.833 17.821 1.00 . A A .  21 TYR HE2  1 1 
        3  4510 1 1  41 TYR HH   H    9.100 28.036 18.934 1.00 . A A .  21 TYR HH   1 1 
        3  4511 1 1  41 TYR N    N    6.651 20.375 20.926 1.00 . A A .  21 TYR N    1 1 
        3  4512 1 1  41 TYR O    O    5.492 22.675 18.592 1.00 . A A .  21 TYR O    1 1 
        3  4513 1 1  41 TYR OH   O    8.265 27.903 19.389 1.00 . A A .  21 TYR OH   1 1 
        3  4514 1 1  42 ARG C    C    5.842 20.555 16.239 1.00 . A A .  22 ARG C    1 1 
        3  4515 1 1  42 ARG CA   C    7.067 21.324 16.738 1.00 . A A .  22 ARG CA   1 1 
        3  4516 1 1  42 ARG CB   C    8.347 20.805 16.052 1.00 . A A .  22 ARG CB   1 1 
        3  4517 1 1  42 ARG CD   C    9.842 18.837 15.655 1.00 . A A .  22 ARG CD   1 1 
        3  4518 1 1  42 ARG CG   C    8.515 19.291 16.264 1.00 . A A .  22 ARG CG   1 1 
        3  4519 1 1  42 ARG CZ   C   11.111 16.728 15.411 1.00 . A A .  22 ARG CZ   1 1 
        3  4520 1 1  42 ARG H    H    7.895 20.671 18.589 1.00 . A A .  22 ARG H    1 1 
        3  4521 1 1  42 ARG HA   H    6.941 22.364 16.472 1.00 . A A .  22 ARG HA   1 1 
        3  4522 1 1  42 ARG HB2  H    8.289 21.009 14.994 1.00 . A A .  22 ARG HB2  1 1 
        3  4523 1 1  42 ARG HB3  H    9.203 21.317 16.465 1.00 . A A .  22 ARG HB3  1 1 
        3  4524 1 1  42 ARG HD2  H    9.854 19.078 14.603 1.00 . A A .  22 ARG HD2  1 1 
        3  4525 1 1  42 ARG HD3  H   10.655 19.350 16.148 1.00 . A A .  22 ARG HD3  1 1 
        3  4526 1 1  42 ARG HE   H    9.289 16.877 16.247 1.00 . A A .  22 ARG HE   1 1 
        3  4527 1 1  42 ARG HG2  H    8.508 19.070 17.321 1.00 . A A .  22 ARG HG2  1 1 
        3  4528 1 1  42 ARG HG3  H    7.701 18.765 15.777 1.00 . A A .  22 ARG HG3  1 1 
        3  4529 1 1  42 ARG HH11 H   12.069 18.342 14.691 1.00 . A A .  22 ARG HH11 1 1 
        3  4530 1 1  42 ARG HH12 H   12.919 16.841 14.540 1.00 . A A .  22 ARG HH12 1 1 
        3  4531 1 1  42 ARG HH21 H   10.430 14.950 16.027 1.00 . A A .  22 ARG HH21 1 1 
        3  4532 1 1  42 ARG HH22 H   11.997 14.938 15.291 1.00 . A A .  22 ARG HH22 1 1 
        3  4533 1 1  42 ARG N    N    7.197 21.240 18.200 1.00 . A A .  22 ARG N    1 1 
        3  4534 1 1  42 ARG NE   N   10.009 17.387 15.821 1.00 . A A .  22 ARG NE   1 1 
        3  4535 1 1  42 ARG NH1  N   12.113 17.353 14.835 1.00 . A A .  22 ARG NH1  1 1 
        3  4536 1 1  42 ARG NH2  N   11.185 15.438 15.591 1.00 . A A .  22 ARG NH2  1 1 
        3  4537 1 1  42 ARG O    O    5.165 20.980 15.299 1.00 . A A .  22 ARG O    1 1 
        3  4538 1 1  43 VAL C    C    3.137 19.272 16.678 1.00 . A A .  23 VAL C    1 1 
        3  4539 1 1  43 VAL CA   C    4.482 18.546 16.502 1.00 . A A .  23 VAL CA   1 1 
        3  4540 1 1  43 VAL CB   C    4.589 17.257 17.350 1.00 . A A .  23 VAL CB   1 1 
        3  4541 1 1  43 VAL CG1  C    3.342 16.381 17.218 1.00 . A A .  23 VAL CG1  1 1 
        3  4542 1 1  43 VAL CG2  C    5.804 16.448 16.867 1.00 . A A .  23 VAL CG2  1 1 
        3  4543 1 1  43 VAL H    H    6.189 19.134 17.598 1.00 . A A .  23 VAL H    1 1 
        3  4544 1 1  43 VAL HA   H    4.584 18.280 15.463 1.00 . A A .  23 VAL HA   1 1 
        3  4545 1 1  43 VAL HB   H    4.730 17.522 18.386 1.00 . A A .  23 VAL HB   1 1 
        3  4546 1 1  43 VAL HG11 H    2.517 16.856 17.728 1.00 . A A .  23 VAL HG11 1 1 
        3  4547 1 1  43 VAL HG12 H    3.532 15.415 17.662 1.00 . A A .  23 VAL HG12 1 1 
        3  4548 1 1  43 VAL HG13 H    3.097 16.259 16.175 1.00 . A A .  23 VAL HG13 1 1 
        3  4549 1 1  43 VAL HG21 H    5.567 15.959 15.935 1.00 . A A .  23 VAL HG21 1 1 
        3  4550 1 1  43 VAL HG22 H    6.060 15.707 17.609 1.00 . A A .  23 VAL HG22 1 1 
        3  4551 1 1  43 VAL HG23 H    6.644 17.111 16.718 1.00 . A A .  23 VAL HG23 1 1 
        3  4552 1 1  43 VAL N    N    5.593 19.412 16.871 1.00 . A A .  23 VAL N    1 1 
        3  4553 1 1  43 VAL O    O    2.306 19.250 15.767 1.00 . A A .  23 VAL O    1 1 
        3  4554 1 1  44 LEU C    C    1.620 21.921 17.212 1.00 . A A .  24 LEU C    1 1 
        3  4555 1 1  44 LEU CA   C    1.692 20.657 18.071 1.00 . A A .  24 LEU CA   1 1 
        3  4556 1 1  44 LEU CB   C    1.567 21.071 19.552 1.00 . A A .  24 LEU CB   1 1 
        3  4557 1 1  44 LEU CD1  C    1.405 20.317 21.932 1.00 . A A .  24 LEU CD1  1 1 
        3  4558 1 1  44 LEU CD2  C    0.044 19.154 20.195 1.00 . A A .  24 LEU CD2  1 1 
        3  4559 1 1  44 LEU CG   C    1.385 19.849 20.471 1.00 . A A .  24 LEU CG   1 1 
        3  4560 1 1  44 LEU H    H    3.637 19.922 18.510 1.00 . A A .  24 LEU H    1 1 
        3  4561 1 1  44 LEU HA   H    0.859 20.019 17.820 1.00 . A A .  24 LEU HA   1 1 
        3  4562 1 1  44 LEU HB2  H    2.463 21.599 19.844 1.00 . A A .  24 LEU HB2  1 1 
        3  4563 1 1  44 LEU HB3  H    0.716 21.731 19.667 1.00 . A A .  24 LEU HB3  1 1 
        3  4564 1 1  44 LEU HD11 H    2.202 21.030 22.070 1.00 . A A .  24 LEU HD11 1 1 
        3  4565 1 1  44 LEU HD12 H    1.566 19.468 22.578 1.00 . A A .  24 LEU HD12 1 1 
        3  4566 1 1  44 LEU HD13 H    0.460 20.783 22.179 1.00 . A A .  24 LEU HD13 1 1 
        3  4567 1 1  44 LEU HD21 H    0.113 18.597 19.274 1.00 . A A .  24 LEU HD21 1 1 
        3  4568 1 1  44 LEU HD22 H   -0.735 19.896 20.109 1.00 . A A .  24 LEU HD22 1 1 
        3  4569 1 1  44 LEU HD23 H   -0.192 18.478 21.007 1.00 . A A .  24 LEU HD23 1 1 
        3  4570 1 1  44 LEU HG   H    2.196 19.153 20.308 1.00 . A A .  24 LEU HG   1 1 
        3  4571 1 1  44 LEU N    N    2.937 19.922 17.827 1.00 . A A .  24 LEU N    1 1 
        3  4572 1 1  44 LEU O    O    0.541 22.323 16.775 1.00 . A A .  24 LEU O    1 1 
        3  4573 1 1  45 ARG C    C    2.438 23.683 14.814 1.00 . A A .  25 ARG C    1 1 
        3  4574 1 1  45 ARG CA   C    2.830 23.829 16.290 1.00 . A A .  25 ARG CA   1 1 
        3  4575 1 1  45 ARG CB   C    4.252 24.417 16.405 1.00 . A A .  25 ARG CB   1 1 
        3  4576 1 1  45 ARG CD   C    3.557 26.850 16.452 1.00 . A A .  25 ARG CD   1 1 
        3  4577 1 1  45 ARG CG   C    4.359 25.782 15.693 1.00 . A A .  25 ARG CG   1 1 
        3  4578 1 1  45 ARG CZ   C    5.159 27.791 18.084 1.00 . A A .  25 ARG CZ   1 1 
        3  4579 1 1  45 ARG H    H    3.588 22.215 17.436 1.00 . A A .  25 ARG H    1 1 
        3  4580 1 1  45 ARG HA   H    2.147 24.518 16.754 1.00 . A A .  25 ARG HA   1 1 
        3  4581 1 1  45 ARG HB2  H    4.498 24.544 17.449 1.00 . A A .  25 ARG HB2  1 1 
        3  4582 1 1  45 ARG HB3  H    4.955 23.729 15.959 1.00 . A A .  25 ARG HB3  1 1 
        3  4583 1 1  45 ARG HD2  H    3.628 27.788 15.924 1.00 . A A .  25 ARG HD2  1 1 
        3  4584 1 1  45 ARG HD3  H    2.521 26.550 16.505 1.00 . A A .  25 ARG HD3  1 1 
        3  4585 1 1  45 ARG HE   H    3.645 26.554 18.550 1.00 . A A .  25 ARG HE   1 1 
        3  4586 1 1  45 ARG HG2  H    5.396 26.079 15.649 1.00 . A A .  25 ARG HG2  1 1 
        3  4587 1 1  45 ARG HG3  H    3.972 25.693 14.689 1.00 . A A .  25 ARG HG3  1 1 
        3  4588 1 1  45 ARG HH11 H    5.495 28.365 16.188 1.00 . A A .  25 ARG HH11 1 1 
        3  4589 1 1  45 ARG HH12 H    6.592 29.003 17.367 1.00 . A A .  25 ARG HH12 1 1 
        3  4590 1 1  45 ARG HH21 H    5.086 27.413 20.049 1.00 . A A .  25 ARG HH21 1 1 
        3  4591 1 1  45 ARG HH22 H    6.360 28.468 19.535 1.00 . A A .  25 ARG HH22 1 1 
        3  4592 1 1  45 ARG N    N    2.769 22.572 17.033 1.00 . A A .  25 ARG N    1 1 
        3  4593 1 1  45 ARG NE   N    4.089 27.020 17.811 1.00 . A A .  25 ARG NE   1 1 
        3  4594 1 1  45 ARG NH1  N    5.800 28.437 17.137 1.00 . A A .  25 ARG NH1  1 1 
        3  4595 1 1  45 ARG NH2  N    5.567 27.898 19.318 1.00 . A A .  25 ARG NH2  1 1 
        3  4596 1 1  45 ARG O    O    1.640 24.481 14.311 1.00 . A A .  25 ARG O    1 1 
        3  4597 1 1  46 GLU C    C    2.539 21.088 12.258 1.00 . A A .  26 GLU C    1 1 
        3  4598 1 1  46 GLU CA   C    2.765 22.545 12.675 1.00 . A A .  26 GLU CA   1 1 
        3  4599 1 1  46 GLU CB   C    3.934 23.135 11.868 1.00 . A A .  26 GLU CB   1 1 
        3  4600 1 1  46 GLU CD   C    6.426 23.100 11.534 1.00 . A A .  26 GLU CD   1 1 
        3  4601 1 1  46 GLU CG   C    5.255 22.462 12.277 1.00 . A A .  26 GLU CG   1 1 
        3  4602 1 1  46 GLU H    H    3.692 22.134 14.553 1.00 . A A .  26 GLU H    1 1 
        3  4603 1 1  46 GLU HA   H    1.876 23.106 12.429 1.00 . A A .  26 GLU HA   1 1 
        3  4604 1 1  46 GLU HB2  H    3.760 22.969 10.814 1.00 . A A .  26 GLU HB2  1 1 
        3  4605 1 1  46 GLU HB3  H    4.001 24.196 12.057 1.00 . A A .  26 GLU HB3  1 1 
        3  4606 1 1  46 GLU HG2  H    5.398 22.579 13.345 1.00 . A A .  26 GLU HG2  1 1 
        3  4607 1 1  46 GLU HG3  H    5.209 21.410 12.037 1.00 . A A .  26 GLU HG3  1 1 
        3  4608 1 1  46 GLU N    N    3.035 22.713 14.113 1.00 . A A .  26 GLU N    1 1 
        3  4609 1 1  46 GLU O    O    2.680 20.763 11.072 1.00 . A A .  26 GLU O    1 1 
        3  4610 1 1  46 GLU OE1  O    6.460 24.318 11.451 1.00 . A A .  26 GLU OE1  1 1 
        3  4611 1 1  46 GLU OE2  O    7.272 22.361 11.058 1.00 . A A .  26 GLU OE2  1 1 
        3  4612 1 1  47 ALA C    C    3.276 18.228 12.244 1.00 . A A .  27 ALA C    1 1 
        3  4613 1 1  47 ALA CA   C    1.989 18.790 12.872 1.00 . A A .  27 ALA CA   1 1 
        3  4614 1 1  47 ALA CB   C    0.794 18.648 11.903 1.00 . A A .  27 ALA CB   1 1 
        3  4615 1 1  47 ALA H    H    2.112 20.508 14.139 1.00 . A A .  27 ALA H    1 1 
        3  4616 1 1  47 ALA HA   H    1.770 18.244 13.778 1.00 . A A .  27 ALA HA   1 1 
        3  4617 1 1  47 ALA HB1  H    0.106 17.913 12.290 1.00 . A A .  27 ALA HB1  1 1 
        3  4618 1 1  47 ALA HB2  H    1.142 18.338 10.930 1.00 . A A .  27 ALA HB2  1 1 
        3  4619 1 1  47 ALA HB3  H    0.291 19.599 11.812 1.00 . A A .  27 ALA HB3  1 1 
        3  4620 1 1  47 ALA N    N    2.204 20.208 13.207 1.00 . A A .  27 ALA N    1 1 
        3  4621 1 1  47 ALA O    O    3.260 17.602 11.177 1.00 . A A .  27 ALA O    1 1 
        3  4622 1 1  48 GLY C    C    5.804 16.559 12.253 1.00 . A A .  28 GLY C    1 1 
        3  4623 1 1  48 GLY CA   C    5.708 18.071 12.430 1.00 . A A .  28 GLY CA   1 1 
        3  4624 1 1  48 GLY H    H    4.342 19.022 13.737 1.00 . A A .  28 GLY H    1 1 
        3  4625 1 1  48 GLY HA2  H    5.905 18.549 11.485 1.00 . A A .  28 GLY HA2  1 1 
        3  4626 1 1  48 GLY HA3  H    6.458 18.385 13.141 1.00 . A A .  28 GLY HA3  1 1 
        3  4627 1 1  48 GLY N    N    4.397 18.497 12.914 1.00 . A A .  28 GLY N    1 1 
        3  4628 1 1  48 GLY O    O    6.345 16.096 11.249 1.00 . A A .  28 GLY O    1 1 
        3  4629 1 1  49 THR C    C    4.619 13.700 14.353 1.00 . A A .  29 THR C    1 1 
        3  4630 1 1  49 THR CA   C    5.334 14.325 13.150 1.00 . A A .  29 THR CA   1 1 
        3  4631 1 1  49 THR CB   C    6.814 13.828 13.110 1.00 . A A .  29 THR CB   1 1 
        3  4632 1 1  49 THR CG2  C    7.252 13.468 11.677 1.00 . A A .  29 THR CG2  1 1 
        3  4633 1 1  49 THR H    H    4.863 16.225 14.000 1.00 . A A .  29 THR H    1 1 
        3  4634 1 1  49 THR HA   H    4.828 14.007 12.250 1.00 . A A .  29 THR HA   1 1 
        3  4635 1 1  49 THR HB   H    6.912 12.949 13.731 1.00 . A A .  29 THR HB   1 1 
        3  4636 1 1  49 THR HG1  H    8.139 14.483 14.377 1.00 . A A .  29 THR HG1  1 1 
        3  4637 1 1  49 THR HG21 H    6.387 13.228 11.074 1.00 . A A .  29 THR HG21 1 1 
        3  4638 1 1  49 THR HG22 H    7.911 12.614 11.710 1.00 . A A .  29 THR HG22 1 1 
        3  4639 1 1  49 THR HG23 H    7.775 14.305 11.239 1.00 . A A .  29 THR HG23 1 1 
        3  4640 1 1  49 THR N    N    5.284 15.795 13.223 1.00 . A A .  29 THR N    1 1 
        3  4641 1 1  49 THR O    O    4.064 14.411 15.193 1.00 . A A .  29 THR O    1 1 
        3  4642 1 1  49 THR OG1  O    7.674 14.841 13.618 1.00 . A A .  29 THR OG1  1 1 
        3  4643 1 1  50 GLU C    C    4.882 10.414 15.888 1.00 . A A .  30 GLU C    1 1 
        3  4644 1 1  50 GLU CA   C    4.027 11.636 15.528 1.00 . A A .  30 GLU CA   1 1 
        3  4645 1 1  50 GLU CB   C    2.591 11.212 15.143 1.00 . A A .  30 GLU CB   1 1 
        3  4646 1 1  50 GLU CD   C    1.165 10.234 13.328 1.00 . A A .  30 GLU CD   1 1 
        3  4647 1 1  50 GLU CG   C    2.593 10.408 13.834 1.00 . A A .  30 GLU CG   1 1 
        3  4648 1 1  50 GLU H    H    5.119 11.861 13.726 1.00 . A A .  30 GLU H    1 1 
        3  4649 1 1  50 GLU HA   H    3.977 12.288 16.388 1.00 . A A .  30 GLU HA   1 1 
        3  4650 1 1  50 GLU HB2  H    2.177 10.605 15.932 1.00 . A A .  30 GLU HB2  1 1 
        3  4651 1 1  50 GLU HB3  H    1.982 12.093 15.017 1.00 . A A .  30 GLU HB3  1 1 
        3  4652 1 1  50 GLU HG2  H    3.174 10.934 13.091 1.00 . A A .  30 GLU HG2  1 1 
        3  4653 1 1  50 GLU HG3  H    3.028  9.436 14.007 1.00 . A A .  30 GLU HG3  1 1 
        3  4654 1 1  50 GLU N    N    4.652 12.366 14.425 1.00 . A A .  30 GLU N    1 1 
        3  4655 1 1  50 GLU O    O    4.442  9.264 15.783 1.00 . A A .  30 GLU O    1 1 
        3  4656 1 1  50 GLU OE1  O    0.561 11.230 12.965 1.00 . A A .  30 GLU OE1  1 1 
        3  4657 1 1  50 GLU OE2  O    0.697  9.108 13.309 1.00 . A A .  30 GLU OE2  1 1 
        3  4658 1 1  51 ALA C    C    7.097  9.420 18.214 1.00 . A A .  31 ALA C    1 1 
        3  4659 1 1  51 ALA CA   C    7.045  9.614 16.689 1.00 . A A .  31 ALA CA   1 1 
        3  4660 1 1  51 ALA CB   C    8.447  9.935 16.178 1.00 . A A .  31 ALA CB   1 1 
        3  4661 1 1  51 ALA H    H    6.417 11.612 16.377 1.00 . A A .  31 ALA H    1 1 
        3  4662 1 1  51 ALA HA   H    6.717  8.689 16.232 1.00 . A A .  31 ALA HA   1 1 
        3  4663 1 1  51 ALA HB1  H    9.127  9.154 16.486 1.00 . A A .  31 ALA HB1  1 1 
        3  4664 1 1  51 ALA HB2  H    8.771 10.879 16.588 1.00 . A A .  31 ALA HB2  1 1 
        3  4665 1 1  51 ALA HB3  H    8.432  9.994 15.100 1.00 . A A .  31 ALA HB3  1 1 
        3  4666 1 1  51 ALA N    N    6.121 10.681 16.315 1.00 . A A .  31 ALA N    1 1 
        3  4667 1 1  51 ALA O    O    7.592 10.297 18.925 1.00 . A A .  31 ALA O    1 1 
        3  4668 1 1  52 PRO C    C    8.107  7.572 20.633 1.00 . A A .  32 PRO C    1 1 
        3  4669 1 1  52 PRO CA   C    6.702  7.973 20.192 1.00 . A A .  32 PRO CA   1 1 
        3  4670 1 1  52 PRO CB   C    5.740  6.801 20.336 1.00 . A A .  32 PRO CB   1 1 
        3  4671 1 1  52 PRO CD   C    6.014  7.161 17.988 1.00 . A A .  32 PRO CD   1 1 
        3  4672 1 1  52 PRO CG   C    5.835  6.088 19.030 1.00 . A A .  32 PRO CG   1 1 
        3  4673 1 1  52 PRO HA   H    6.345  8.811 20.770 1.00 . A A .  32 PRO HA   1 1 
        3  4674 1 1  52 PRO HB2  H    6.047  6.156 21.148 1.00 . A A .  32 PRO HB2  1 1 
        3  4675 1 1  52 PRO HB3  H    4.736  7.160 20.491 1.00 . A A .  32 PRO HB3  1 1 
        3  4676 1 1  52 PRO HD2  H    6.661  6.815 17.193 1.00 . A A .  32 PRO HD2  1 1 
        3  4677 1 1  52 PRO HD3  H    5.058  7.471 17.594 1.00 . A A .  32 PRO HD3  1 1 
        3  4678 1 1  52 PRO HG2  H    6.687  5.431 19.021 1.00 . A A .  32 PRO HG2  1 1 
        3  4679 1 1  52 PRO HG3  H    4.934  5.544 18.827 1.00 . A A .  32 PRO HG3  1 1 
        3  4680 1 1  52 PRO N    N    6.646  8.281 18.729 1.00 . A A .  32 PRO N    1 1 
        3  4681 1 1  52 PRO O    O    9.047  7.604 19.835 1.00 . A A .  32 PRO O    1 1 
        3  4682 1 1  53 HIS C    C   10.571  7.882 22.366 1.00 . A A .  33 HIS C    1 1 
        3  4683 1 1  53 HIS CA   C    9.528  6.763 22.461 1.00 . A A .  33 HIS CA   1 1 
        3  4684 1 1  53 HIS CB   C   10.030  5.509 21.730 1.00 . A A .  33 HIS CB   1 1 
        3  4685 1 1  53 HIS CD2  C    7.981  3.916 21.349 1.00 . A A .  33 HIS CD2  1 1 
        3  4686 1 1  53 HIS CE1  C    8.271  2.610 23.054 1.00 . A A .  33 HIS CE1  1 1 
        3  4687 1 1  53 HIS CG   C    9.099  4.361 22.004 1.00 . A A .  33 HIS CG   1 1 
        3  4688 1 1  53 HIS H    H    7.445  7.179 22.484 1.00 . A A .  33 HIS H    1 1 
        3  4689 1 1  53 HIS HA   H    9.384  6.513 23.500 1.00 . A A .  33 HIS HA   1 1 
        3  4690 1 1  53 HIS HB2  H   10.060  5.702 20.667 1.00 . A A .  33 HIS HB2  1 1 
        3  4691 1 1  53 HIS HB3  H   11.020  5.264 22.077 1.00 . A A .  33 HIS HB3  1 1 
        3  4692 1 1  53 HIS HD1  H    9.978  3.567 23.760 1.00 . A A .  33 HIS HD1  1 1 
        3  4693 1 1  53 HIS HD2  H    7.564  4.364 20.462 1.00 . A A .  33 HIS HD2  1 1 
        3  4694 1 1  53 HIS HE1  H    8.144  1.819 23.779 1.00 . A A .  33 HIS HE1  1 1 
        3  4695 1 1  53 HIS HE2  H    6.667  2.287 21.767 1.00 . A A .  33 HIS HE2  1 1 
        3  4696 1 1  53 HIS N    N    8.236  7.186 21.905 1.00 . A A .  33 HIS N    1 1 
        3  4697 1 1  53 HIS ND1  N    9.266  3.515 23.090 1.00 . A A .  33 HIS ND1  1 1 
        3  4698 1 1  53 HIS NE2  N    7.459  2.808 22.012 1.00 . A A .  33 HIS NE2  1 1 
        3  4699 1 1  53 HIS O    O   11.762  7.628 22.151 1.00 . A A .  33 HIS O    1 1 
        3  4700 1 1  54 THR C    C   11.228 10.886 23.905 1.00 . A A .  34 THR C    1 1 
        3  4701 1 1  54 THR CA   C   11.007 10.287 22.505 1.00 . A A .  34 THR CA   1 1 
        3  4702 1 1  54 THR CB   C   10.427 11.360 21.581 1.00 . A A .  34 THR CB   1 1 
        3  4703 1 1  54 THR CG2  C   10.322 10.817 20.152 1.00 . A A .  34 THR CG2  1 1 
        3  4704 1 1  54 THR H    H    9.161  9.257 22.732 1.00 . A A .  34 THR H    1 1 
        3  4705 1 1  54 THR HA   H   11.963  9.974 22.110 1.00 . A A .  34 THR HA   1 1 
        3  4706 1 1  54 THR HB   H   11.076 12.221 21.582 1.00 . A A .  34 THR HB   1 1 
        3  4707 1 1  54 THR HG1  H    8.702 12.232 21.351 1.00 . A A .  34 THR HG1  1 1 
        3  4708 1 1  54 THR HG21 H    9.943 11.591 19.502 1.00 . A A .  34 THR HG21 1 1 
        3  4709 1 1  54 THR HG22 H    9.651  9.970 20.137 1.00 . A A .  34 THR HG22 1 1 
        3  4710 1 1  54 THR HG23 H   11.299 10.507 19.813 1.00 . A A .  34 THR HG23 1 1 
        3  4711 1 1  54 THR N    N   10.114  9.122 22.550 1.00 . A A .  34 THR N    1 1 
        3  4712 1 1  54 THR O    O   11.837 11.952 24.031 1.00 . A A .  34 THR O    1 1 
        3  4713 1 1  54 THR OG1  O    9.138 11.736 22.048 1.00 . A A .  34 THR OG1  1 1 
        3  4714 1 1  55 GLY C    C   11.109  9.486 27.255 1.00 . A A .  35 GLY C    1 1 
        3  4715 1 1  55 GLY CA   C   10.888 10.666 26.318 1.00 . A A .  35 GLY CA   1 1 
        3  4716 1 1  55 GLY H    H   10.269  9.355 24.786 1.00 . A A .  35 GLY H    1 1 
        3  4717 1 1  55 GLY HA2  H   11.736 11.335 26.377 1.00 . A A .  35 GLY HA2  1 1 
        3  4718 1 1  55 GLY HA3  H    9.995 11.192 26.619 1.00 . A A .  35 GLY HA3  1 1 
        3  4719 1 1  55 GLY N    N   10.736 10.198 24.946 1.00 . A A .  35 GLY N    1 1 
        3  4720 1 1  55 GLY O    O   10.207  8.674 27.470 1.00 . A A .  35 GLY O    1 1 
        3  4721 1 1  56 GLU C    C   11.906  8.407 30.038 1.00 . A A .  36 GLU C    1 1 
        3  4722 1 1  56 GLU CA   C   12.681  8.319 28.715 1.00 . A A .  36 GLU CA   1 1 
        3  4723 1 1  56 GLU CB   C   14.191  8.376 28.961 1.00 . A A .  36 GLU CB   1 1 
        3  4724 1 1  56 GLU CD   C   16.100  9.748 29.938 1.00 . A A .  36 GLU CD   1 1 
        3  4725 1 1  56 GLU CG   C   14.579  9.647 29.743 1.00 . A A .  36 GLU CG   1 1 
        3  4726 1 1  56 GLU H    H   12.988 10.082 27.579 1.00 . A A .  36 GLU H    1 1 
        3  4727 1 1  56 GLU HA   H   12.447  7.378 28.244 1.00 . A A .  36 GLU HA   1 1 
        3  4728 1 1  56 GLU HB2  H   14.502  7.502 29.513 1.00 . A A .  36 GLU HB2  1 1 
        3  4729 1 1  56 GLU HB3  H   14.683  8.392 28.006 1.00 . A A .  36 GLU HB3  1 1 
        3  4730 1 1  56 GLU HG2  H   14.234 10.515 29.200 1.00 . A A .  36 GLU HG2  1 1 
        3  4731 1 1  56 GLU HG3  H   14.098  9.624 30.710 1.00 . A A .  36 GLU HG3  1 1 
        3  4732 1 1  56 GLU N    N   12.319  9.402 27.799 1.00 . A A .  36 GLU N    1 1 
        3  4733 1 1  56 GLU O    O   11.742  7.407 30.741 1.00 . A A .  36 GLU O    1 1 
        3  4734 1 1  56 GLU OE1  O   16.831  8.980 29.326 1.00 . A A .  36 GLU OE1  1 1 
        3  4735 1 1  56 GLU OE2  O   16.514 10.602 30.706 1.00 . A A .  36 GLU OE2  1 1 
        3  4736 1 1  57 TYR C    C    9.238  9.408 31.489 1.00 . A A .  37 TYR C    1 1 
        3  4737 1 1  57 TYR CA   C   10.703  9.861 31.596 1.00 . A A .  37 TYR CA   1 1 
        3  4738 1 1  57 TYR CB   C   10.748 11.352 31.937 1.00 . A A .  37 TYR CB   1 1 
        3  4739 1 1  57 TYR CD1  C   13.029 12.214 31.296 1.00 . A A .  37 TYR CD1  1 1 
        3  4740 1 1  57 TYR CD2  C   12.606 11.649 33.615 1.00 . A A .  37 TYR CD2  1 1 
        3  4741 1 1  57 TYR CE1  C   14.339 12.581 31.624 1.00 . A A .  37 TYR CE1  1 1 
        3  4742 1 1  57 TYR CE2  C   13.916 12.016 33.943 1.00 . A A .  37 TYR CE2  1 1 
        3  4743 1 1  57 TYR CG   C   12.162 11.748 32.291 1.00 . A A .  37 TYR CG   1 1 
        3  4744 1 1  57 TYR CZ   C   14.784 12.482 32.948 1.00 . A A .  37 TYR CZ   1 1 
        3  4745 1 1  57 TYR H    H   11.635 10.361 29.751 1.00 . A A .  37 TYR H    1 1 
        3  4746 1 1  57 TYR HA   H   11.174  9.313 32.397 1.00 . A A .  37 TYR HA   1 1 
        3  4747 1 1  57 TYR HB2  H   10.415 11.927 31.085 1.00 . A A .  37 TYR HB2  1 1 
        3  4748 1 1  57 TYR HB3  H   10.099 11.548 32.778 1.00 . A A .  37 TYR HB3  1 1 
        3  4749 1 1  57 TYR HD1  H   12.686 12.291 30.274 1.00 . A A .  37 TYR HD1  1 1 
        3  4750 1 1  57 TYR HD2  H   11.937 11.290 34.384 1.00 . A A .  37 TYR HD2  1 1 
        3  4751 1 1  57 TYR HE1  H   15.008 12.941 30.855 1.00 . A A .  37 TYR HE1  1 1 
        3  4752 1 1  57 TYR HE2  H   14.259 11.939 34.965 1.00 . A A .  37 TYR HE2  1 1 
        3  4753 1 1  57 TYR HH   H   16.374 12.273 33.984 1.00 . A A .  37 TYR HH   1 1 
        3  4754 1 1  57 TYR N    N   11.451  9.615 30.359 1.00 . A A .  37 TYR N    1 1 
        3  4755 1 1  57 TYR O    O    8.484  9.538 32.458 1.00 . A A .  37 TYR O    1 1 
        3  4756 1 1  57 TYR OH   O   16.076 12.843 33.271 1.00 . A A .  37 TYR OH   1 1 
        3  4757 1 1  58 THR C    C    7.198  7.167 30.941 1.00 . A A .  38 THR C    1 1 
        3  4758 1 1  58 THR CA   C    7.461  8.427 30.121 1.00 . A A .  38 THR CA   1 1 
        3  4759 1 1  58 THR CB   C    7.215  8.126 28.637 1.00 . A A .  38 THR CB   1 1 
        3  4760 1 1  58 THR CG2  C    7.437  9.386 27.794 1.00 . A A .  38 THR CG2  1 1 
        3  4761 1 1  58 THR H    H    9.474  8.805 29.583 1.00 . A A .  38 THR H    1 1 
        3  4762 1 1  58 THR HA   H    6.782  9.204 30.438 1.00 . A A .  38 THR HA   1 1 
        3  4763 1 1  58 THR HB   H    6.200  7.790 28.507 1.00 . A A .  38 THR HB   1 1 
        3  4764 1 1  58 THR HG1  H    8.060  6.388 28.847 1.00 . A A .  38 THR HG1  1 1 
        3  4765 1 1  58 THR HG21 H    8.343  9.879 28.115 1.00 . A A .  38 THR HG21 1 1 
        3  4766 1 1  58 THR HG22 H    6.599 10.057 27.921 1.00 . A A .  38 THR HG22 1 1 
        3  4767 1 1  58 THR HG23 H    7.525  9.113 26.754 1.00 . A A .  38 THR HG23 1 1 
        3  4768 1 1  58 THR N    N    8.836  8.884 30.321 1.00 . A A .  38 THR N    1 1 
        3  4769 1 1  58 THR O    O    8.135  6.464 31.326 1.00 . A A .  38 THR O    1 1 
        3  4770 1 1  58 THR OG1  O    8.104  7.104 28.209 1.00 . A A .  38 THR OG1  1 1 
        3  4771 1 1  59 ASN C    C    4.347  5.006 31.330 1.00 . A A .  39 ASN C    1 1 
        3  4772 1 1  59 ASN CA   C    5.525  5.722 31.981 1.00 . A A .  39 ASN CA   1 1 
        3  4773 1 1  59 ASN CB   C    5.141  6.144 33.400 1.00 . A A .  39 ASN CB   1 1 
        3  4774 1 1  59 ASN CG   C    6.302  6.883 34.056 1.00 . A A .  39 ASN CG   1 1 
        3  4775 1 1  59 ASN H    H    5.222  7.501 30.867 1.00 . A A .  39 ASN H    1 1 
        3  4776 1 1  59 ASN HA   H    6.362  5.042 32.036 1.00 . A A .  39 ASN HA   1 1 
        3  4777 1 1  59 ASN HB2  H    4.279  6.794 33.359 1.00 . A A .  39 ASN HB2  1 1 
        3  4778 1 1  59 ASN HB3  H    4.901  5.267 33.983 1.00 . A A .  39 ASN HB3  1 1 
        3  4779 1 1  59 ASN HD21 H    7.561  5.356 33.890 1.00 . A A .  39 ASN HD21 1 1 
        3  4780 1 1  59 ASN HD22 H    8.200  6.747 34.622 1.00 . A A .  39 ASN HD22 1 1 
        3  4781 1 1  59 ASN N    N    5.917  6.896 31.202 1.00 . A A .  39 ASN N    1 1 
        3  4782 1 1  59 ASN ND2  N    7.450  6.279 34.201 1.00 . A A .  39 ASN ND2  1 1 
        3  4783 1 1  59 ASN O    O    3.461  5.646 30.758 1.00 . A A .  39 ASN O    1 1 
        3  4784 1 1  59 ASN OD1  O    6.160  8.042 34.445 1.00 . A A .  39 ASN OD1  1 1 
        3  4785 1 1  60 THR C    C    2.992  1.651 31.758 1.00 . A A .  40 THR C    1 1 
        3  4786 1 1  60 THR CA   C    3.274  2.864 30.859 1.00 . A A .  40 THR CA   1 1 
        3  4787 1 1  60 THR CB   C    3.662  2.416 29.444 1.00 . A A .  40 THR CB   1 1 
        3  4788 1 1  60 THR CG2  C    2.436  1.839 28.737 1.00 . A A .  40 THR CG2  1 1 
        3  4789 1 1  60 THR H    H    5.080  3.231 31.903 1.00 . A A .  40 THR H    1 1 
        3  4790 1 1  60 THR HA   H    2.378  3.465 30.800 1.00 . A A .  40 THR HA   1 1 
        3  4791 1 1  60 THR HB   H    4.428  1.658 29.503 1.00 . A A .  40 THR HB   1 1 
        3  4792 1 1  60 THR HG1  H    5.013  3.298 28.357 1.00 . A A .  40 THR HG1  1 1 
        3  4793 1 1  60 THR HG21 H    2.722  1.470 27.762 1.00 . A A .  40 THR HG21 1 1 
        3  4794 1 1  60 THR HG22 H    1.689  2.612 28.623 1.00 . A A .  40 THR HG22 1 1 
        3  4795 1 1  60 THR HG23 H    2.030  1.029 29.323 1.00 . A A .  40 THR HG23 1 1 
        3  4796 1 1  60 THR N    N    4.346  3.675 31.430 1.00 . A A .  40 THR N    1 1 
        3  4797 1 1  60 THR O    O    3.065  0.495 31.323 1.00 . A A .  40 THR O    1 1 
        3  4798 1 1  60 THR OG1  O    4.153  3.531 28.714 1.00 . A A .  40 THR OG1  1 1 
        3  4799 1 1  61 THR C    C    0.902  0.898 34.431 1.00 . A A .  41 THR C    1 1 
        3  4800 1 1  61 THR CA   C    2.377  0.881 34.001 1.00 . A A .  41 THR CA   1 1 
        3  4801 1 1  61 THR CB   C    3.264  1.053 35.240 1.00 . A A .  41 THR CB   1 1 
        3  4802 1 1  61 THR CG2  C    4.739  0.917 34.849 1.00 . A A .  41 THR CG2  1 1 
        3  4803 1 1  61 THR H    H    2.631  2.873 33.304 1.00 . A A .  41 THR H    1 1 
        3  4804 1 1  61 THR HA   H    2.594 -0.077 33.554 1.00 . A A .  41 THR HA   1 1 
        3  4805 1 1  61 THR HB   H    3.019  0.291 35.963 1.00 . A A .  41 THR HB   1 1 
        3  4806 1 1  61 THR HG1  H    3.440  2.990 35.238 1.00 . A A .  41 THR HG1  1 1 
        3  4807 1 1  61 THR HG21 H    5.359  1.084 35.718 1.00 . A A .  41 THR HG21 1 1 
        3  4808 1 1  61 THR HG22 H    4.980  1.647 34.090 1.00 . A A .  41 THR HG22 1 1 
        3  4809 1 1  61 THR HG23 H    4.920 -0.076 34.464 1.00 . A A .  41 THR HG23 1 1 
        3  4810 1 1  61 THR N    N    2.671  1.936 33.022 1.00 . A A .  41 THR N    1 1 
        3  4811 1 1  61 THR O    O    0.421 -0.071 35.026 1.00 . A A .  41 THR O    1 1 
        3  4812 1 1  61 THR OG1  O    3.037  2.334 35.810 1.00 . A A .  41 THR OG1  1 1 
        3  4813 1 1  62 THR C    C   -2.048  2.470 33.269 1.00 . A A .  42 THR C    1 1 
        3  4814 1 1  62 THR CA   C   -1.217  2.123 34.501 1.00 . A A .  42 THR CA   1 1 
        3  4815 1 1  62 THR CB   C   -1.392  3.217 35.560 1.00 . A A .  42 THR CB   1 1 
        3  4816 1 1  62 THR CG2  C   -2.811  3.168 36.134 1.00 . A A .  42 THR CG2  1 1 
        3  4817 1 1  62 THR H    H    0.632  2.735 33.664 1.00 . A A .  42 THR H    1 1 
        3  4818 1 1  62 THR HA   H   -1.564  1.184 34.906 1.00 . A A .  42 THR HA   1 1 
        3  4819 1 1  62 THR HB   H   -1.225  4.183 35.114 1.00 . A A .  42 THR HB   1 1 
        3  4820 1 1  62 THR HG1  H   -0.738  2.218 37.095 1.00 . A A .  42 THR HG1  1 1 
        3  4821 1 1  62 THR HG21 H   -3.029  4.097 36.636 1.00 . A A .  42 THR HG21 1 1 
        3  4822 1 1  62 THR HG22 H   -2.885  2.354 36.840 1.00 . A A .  42 THR HG22 1 1 
        3  4823 1 1  62 THR HG23 H   -3.522  3.016 35.335 1.00 . A A .  42 THR HG23 1 1 
        3  4824 1 1  62 THR N    N    0.194  1.996 34.134 1.00 . A A .  42 THR N    1 1 
        3  4825 1 1  62 THR O    O   -1.613  3.252 32.420 1.00 . A A .  42 THR O    1 1 
        3  4826 1 1  62 THR OG1  O   -0.463  3.002 36.614 1.00 . A A .  42 THR OG1  1 1 
        3  4827 1 1  63 GLU C    C   -5.324  2.966 32.576 1.00 . A A .  43 GLU C    1 1 
        3  4828 1 1  63 GLU CA   C   -4.151  2.145 32.076 1.00 . A A .  43 GLU CA   1 1 
        3  4829 1 1  63 GLU CB   C   -4.657  0.824 31.492 1.00 . A A .  43 GLU CB   1 1 
        3  4830 1 1  63 GLU CD   C   -3.918 -1.311 30.339 1.00 . A A .  43 GLU CD   1 1 
        3  4831 1 1  63 GLU CG   C   -3.504  0.100 30.784 1.00 . A A .  43 GLU CG   1 1 
        3  4832 1 1  63 GLU H    H   -3.538  1.299 33.912 1.00 . A A .  43 GLU H    1 1 
        3  4833 1 1  63 GLU HA   H   -3.630  2.699 31.308 1.00 . A A .  43 GLU HA   1 1 
        3  4834 1 1  63 GLU HB2  H   -5.038  0.203 32.290 1.00 . A A .  43 GLU HB2  1 1 
        3  4835 1 1  63 GLU HB3  H   -5.445  1.024 30.782 1.00 . A A .  43 GLU HB3  1 1 
        3  4836 1 1  63 GLU HG2  H   -3.208  0.671 29.916 1.00 . A A .  43 GLU HG2  1 1 
        3  4837 1 1  63 GLU HG3  H   -2.666  0.025 31.461 1.00 . A A .  43 GLU HG3  1 1 
        3  4838 1 1  63 GLU N    N   -3.247  1.892 33.191 1.00 . A A .  43 GLU N    1 1 
        3  4839 1 1  63 GLU O    O   -6.189  2.448 33.289 1.00 . A A .  43 GLU O    1 1 
        3  4840 1 1  63 GLU OE1  O   -4.927 -1.813 30.819 1.00 . A A .  43 GLU OE1  1 1 
        3  4841 1 1  63 GLU OE2  O   -3.212 -1.873 29.517 1.00 . A A .  43 GLU OE2  1 1 
        3  4842 1 1  64 GLY C    C   -6.881  6.069 31.583 1.00 . A A .  44 GLY C    1 1 
        3  4843 1 1  64 GLY CA   C   -6.383  5.148 32.680 1.00 . A A .  44 GLY CA   1 1 
        3  4844 1 1  64 GLY H    H   -4.598  4.603 31.681 1.00 . A A .  44 GLY H    1 1 
        3  4845 1 1  64 GLY HA2  H   -7.213  4.562 33.044 1.00 . A A .  44 GLY HA2  1 1 
        3  4846 1 1  64 GLY HA3  H   -5.999  5.748 33.486 1.00 . A A .  44 GLY HA3  1 1 
        3  4847 1 1  64 GLY N    N   -5.328  4.251 32.229 1.00 . A A .  44 GLY N    1 1 
        3  4848 1 1  64 GLY O    O   -7.612  5.647 30.684 1.00 . A A .  44 GLY O    1 1 
        3  4849 1 1  65 ILE C    C   -5.785  9.074 30.109 1.00 . A A .  45 ILE C    1 1 
        3  4850 1 1  65 ILE CA   C   -6.969  8.364 30.758 1.00 . A A .  45 ILE CA   1 1 
        3  4851 1 1  65 ILE CB   C   -7.855  9.381 31.507 1.00 . A A .  45 ILE CB   1 1 
        3  4852 1 1  65 ILE CD1  C   -9.665  9.487 33.254 1.00 . A A .  45 ILE CD1  1 1 
        3  4853 1 1  65 ILE CG1  C   -9.077  8.653 32.116 1.00 . A A .  45 ILE CG1  1 1 
        3  4854 1 1  65 ILE CG2  C   -8.348 10.475 30.539 1.00 . A A .  45 ILE CG2  1 1 
        3  4855 1 1  65 ILE H    H   -5.963  7.620 32.468 1.00 . A A .  45 ILE H    1 1 
        3  4856 1 1  65 ILE HA   H   -7.560  7.893 29.986 1.00 . A A .  45 ILE HA   1 1 
        3  4857 1 1  65 ILE HB   H   -7.278  9.840 32.296 1.00 . A A .  45 ILE HB   1 1 
        3  4858 1 1  65 ILE HD11 H   -9.675 10.530 32.976 1.00 . A A .  45 ILE HD11 1 1 
        3  4859 1 1  65 ILE HD12 H   -9.056  9.353 34.139 1.00 . A A .  45 ILE HD12 1 1 
        3  4860 1 1  65 ILE HD13 H  -10.671  9.155 33.459 1.00 . A A .  45 ILE HD13 1 1 
        3  4861 1 1  65 ILE HG12 H   -9.830  8.507 31.354 1.00 . A A .  45 ILE HG12 1 1 
        3  4862 1 1  65 ILE HG13 H   -8.773  7.692 32.505 1.00 . A A .  45 ILE HG13 1 1 
        3  4863 1 1  65 ILE HG21 H   -8.764 11.296 31.103 1.00 . A A .  45 ILE HG21 1 1 
        3  4864 1 1  65 ILE HG22 H   -9.105 10.065 29.888 1.00 . A A .  45 ILE HG22 1 1 
        3  4865 1 1  65 ILE HG23 H   -7.516 10.833 29.940 1.00 . A A .  45 ILE HG23 1 1 
        3  4866 1 1  65 ILE N    N   -6.518  7.347 31.702 1.00 . A A .  45 ILE N    1 1 
        3  4867 1 1  65 ILE O    O   -4.861  9.522 30.792 1.00 . A A .  45 ILE O    1 1 
        3  4868 1 1  66 TYR C    C   -4.929 11.386 28.285 1.00 . A A .  46 TYR C    1 1 
        3  4869 1 1  66 TYR CA   C   -4.832  9.887 28.025 1.00 . A A .  46 TYR CA   1 1 
        3  4870 1 1  66 TYR CB   C   -5.038  9.608 26.523 1.00 . A A .  46 TYR CB   1 1 
        3  4871 1 1  66 TYR CD1  C   -4.379  7.152 26.633 1.00 . A A .  46 TYR CD1  1 1 
        3  4872 1 1  66 TYR CD2  C   -3.275  8.592 25.021 1.00 . A A .  46 TYR CD2  1 1 
        3  4873 1 1  66 TYR CE1  C   -3.613  6.069 26.184 1.00 . A A .  46 TYR CE1  1 1 
        3  4874 1 1  66 TYR CE2  C   -2.511  7.508 24.575 1.00 . A A .  46 TYR CE2  1 1 
        3  4875 1 1  66 TYR CG   C   -4.209  8.420 26.052 1.00 . A A .  46 TYR CG   1 1 
        3  4876 1 1  66 TYR CZ   C   -2.678  6.248 25.156 1.00 . A A .  46 TYR CZ   1 1 
        3  4877 1 1  66 TYR H    H   -6.642  8.840 28.321 1.00 . A A .  46 TYR H    1 1 
        3  4878 1 1  66 TYR HA   H   -3.867  9.537 28.338 1.00 . A A .  46 TYR HA   1 1 
        3  4879 1 1  66 TYR HB2  H   -6.081  9.395 26.354 1.00 . A A .  46 TYR HB2  1 1 
        3  4880 1 1  66 TYR HB3  H   -4.762 10.486 25.955 1.00 . A A .  46 TYR HB3  1 1 
        3  4881 1 1  66 TYR HD1  H   -5.097  7.014 27.427 1.00 . A A .  46 TYR HD1  1 1 
        3  4882 1 1  66 TYR HD2  H   -3.147  9.564 24.569 1.00 . A A .  46 TYR HD2  1 1 
        3  4883 1 1  66 TYR HE1  H   -3.744  5.093 26.631 1.00 . A A .  46 TYR HE1  1 1 
        3  4884 1 1  66 TYR HE2  H   -1.791  7.646 23.782 1.00 . A A .  46 TYR HE2  1 1 
        3  4885 1 1  66 TYR HH   H   -2.450  4.679 24.092 1.00 . A A .  46 TYR HH   1 1 
        3  4886 1 1  66 TYR N    N   -5.860  9.198 28.789 1.00 . A A .  46 TYR N    1 1 
        3  4887 1 1  66 TYR O    O   -6.033 11.929 28.341 1.00 . A A .  46 TYR O    1 1 
        3  4888 1 1  66 TYR OH   O   -1.921  5.181 24.715 1.00 . A A .  46 TYR OH   1 1 
        3  4889 1 1  67 SER C    C   -2.683 14.203 27.877 1.00 . A A .  47 SER C    1 1 
        3  4890 1 1  67 SER CA   C   -3.768 13.492 28.679 1.00 . A A .  47 SER CA   1 1 
        3  4891 1 1  67 SER CB   C   -3.584 13.787 30.171 1.00 . A A .  47 SER CB   1 1 
        3  4892 1 1  67 SER H    H   -2.928 11.564 28.372 1.00 . A A .  47 SER H    1 1 
        3  4893 1 1  67 SER HA   H   -4.717 13.880 28.379 1.00 . A A .  47 SER HA   1 1 
        3  4894 1 1  67 SER HB2  H   -3.491 14.849 30.317 1.00 . A A .  47 SER HB2  1 1 
        3  4895 1 1  67 SER HB3  H   -4.445 13.428 30.717 1.00 . A A .  47 SER HB3  1 1 
        3  4896 1 1  67 SER HG   H   -2.151 13.573 31.466 1.00 . A A .  47 SER HG   1 1 
        3  4897 1 1  67 SER N    N   -3.775 12.049 28.435 1.00 . A A .  47 SER N    1 1 
        3  4898 1 1  67 SER O    O   -1.509 13.844 27.937 1.00 . A A .  47 SER O    1 1 
        3  4899 1 1  67 SER OG   O   -2.406 13.151 30.643 1.00 . A A .  47 SER OG   1 1 
        3  4900 1 1  68 CYS C    C   -1.056 16.552 27.223 1.00 . A A .  48 CYS C    1 1 
        3  4901 1 1  68 CYS CA   C   -2.193 16.062 26.341 1.00 . A A .  48 CYS CA   1 1 
        3  4902 1 1  68 CYS CB   C   -2.973 17.275 25.793 1.00 . A A .  48 CYS CB   1 1 
        3  4903 1 1  68 CYS H    H   -4.046 15.479 27.175 1.00 . A A .  48 CYS H    1 1 
        3  4904 1 1  68 CYS HA   H   -1.803 15.479 25.522 1.00 . A A .  48 CYS HA   1 1 
        3  4905 1 1  68 CYS HB2  H   -3.979 16.980 25.601 1.00 . A A .  48 CYS HB2  1 1 
        3  4906 1 1  68 CYS HB3  H   -2.969 18.061 26.532 1.00 . A A .  48 CYS HB3  1 1 
        3  4907 1 1  68 CYS N    N   -3.102 15.246 27.151 1.00 . A A .  48 CYS N    1 1 
        3  4908 1 1  68 CYS O    O   -1.301 17.172 28.253 1.00 . A A .  48 CYS O    1 1 
        3  4909 1 1  68 CYS SG   S   -2.253 17.909 24.255 1.00 . A A .  48 CYS SG   1 1 
        3  4910 1 1  69 ARG C    C    1.365 18.235 27.679 1.00 . A A .  49 ARG C    1 1 
        3  4911 1 1  69 ARG CA   C    1.325 16.705 27.623 1.00 . A A .  49 ARG CA   1 1 
        3  4912 1 1  69 ARG CB   C    2.638 16.187 27.020 1.00 . A A .  49 ARG CB   1 1 
        3  4913 1 1  69 ARG CD   C    5.103 15.962 27.449 1.00 . A A .  49 ARG CD   1 1 
        3  4914 1 1  69 ARG CG   C    3.738 16.211 28.092 1.00 . A A .  49 ARG CG   1 1 
        3  4915 1 1  69 ARG CZ   C    6.686 16.662 29.219 1.00 . A A .  49 ARG CZ   1 1 
        3  4916 1 1  69 ARG H    H    0.315 15.767 26.001 1.00 . A A .  49 ARG H    1 1 
        3  4917 1 1  69 ARG HA   H    1.217 16.320 28.627 1.00 . A A .  49 ARG HA   1 1 
        3  4918 1 1  69 ARG HB2  H    2.497 15.175 26.668 1.00 . A A .  49 ARG HB2  1 1 
        3  4919 1 1  69 ARG HB3  H    2.929 16.818 26.194 1.00 . A A .  49 ARG HB3  1 1 
        3  4920 1 1  69 ARG HD2  H    5.039 15.114 26.787 1.00 . A A .  49 ARG HD2  1 1 
        3  4921 1 1  69 ARG HD3  H    5.395 16.834 26.883 1.00 . A A .  49 ARG HD3  1 1 
        3  4922 1 1  69 ARG HE   H    6.374 14.763 28.649 1.00 . A A .  49 ARG HE   1 1 
        3  4923 1 1  69 ARG HG2  H    3.742 17.175 28.580 1.00 . A A .  49 ARG HG2  1 1 
        3  4924 1 1  69 ARG HG3  H    3.543 15.441 28.822 1.00 . A A .  49 ARG HG3  1 1 
        3  4925 1 1  69 ARG HH11 H    5.668 18.182 28.391 1.00 . A A .  49 ARG HH11 1 1 
        3  4926 1 1  69 ARG HH12 H    6.803 18.626 29.622 1.00 . A A .  49 ARG HH12 1 1 
        3  4927 1 1  69 ARG HH21 H    7.845 15.381 30.229 1.00 . A A .  49 ARG HH21 1 1 
        3  4928 1 1  69 ARG HH22 H    8.024 17.051 30.655 1.00 . A A .  49 ARG HH22 1 1 
        3  4929 1 1  69 ARG N    N    0.175 16.270 26.829 1.00 . A A .  49 ARG N    1 1 
        3  4930 1 1  69 ARG NE   N    6.110 15.692 28.486 1.00 . A A .  49 ARG NE   1 1 
        3  4931 1 1  69 ARG NH1  N    6.360 17.923 29.066 1.00 . A A .  49 ARG NH1  1 1 
        3  4932 1 1  69 ARG NH2  N    7.589 16.339 30.104 1.00 . A A .  49 ARG NH2  1 1 
        3  4933 1 1  69 ARG O    O    1.821 18.822 28.662 1.00 . A A .  49 ARG O    1 1 
        3  4934 1 1  70 ALA C    C    0.036 21.018 27.508 1.00 . A A .  50 ALA C    1 1 
        3  4935 1 1  70 ALA CA   C    0.907 20.315 26.465 1.00 . A A .  50 ALA CA   1 1 
        3  4936 1 1  70 ALA CB   C    0.387 20.672 25.071 1.00 . A A .  50 ALA CB   1 1 
        3  4937 1 1  70 ALA H    H    0.571 18.319 25.842 1.00 . A A .  50 ALA H    1 1 
        3  4938 1 1  70 ALA HA   H    1.918 20.675 26.554 1.00 . A A .  50 ALA HA   1 1 
        3  4939 1 1  70 ALA HB1  H    0.868 21.574 24.726 1.00 . A A .  50 ALA HB1  1 1 
        3  4940 1 1  70 ALA HB2  H   -0.687 20.821 25.114 1.00 . A A .  50 ALA HB2  1 1 
        3  4941 1 1  70 ALA HB3  H    0.606 19.865 24.390 1.00 . A A .  50 ALA HB3  1 1 
        3  4942 1 1  70 ALA N    N    0.908 18.860 26.592 1.00 . A A .  50 ALA N    1 1 
        3  4943 1 1  70 ALA O    O    0.469 21.994 28.125 1.00 . A A .  50 ALA O    1 1 
        3  4944 1 1  71 CYS C    C   -2.626 20.192 29.680 1.00 . A A .  51 CYS C    1 1 
        3  4945 1 1  71 CYS CA   C   -2.153 21.167 28.603 1.00 . A A .  51 CYS CA   1 1 
        3  4946 1 1  71 CYS CB   C   -3.369 21.732 27.836 1.00 . A A .  51 CYS CB   1 1 
        3  4947 1 1  71 CYS H    H   -1.497 19.785 27.121 1.00 . A A .  51 CYS H    1 1 
        3  4948 1 1  71 CYS HA   H   -1.656 21.992 29.093 1.00 . A A .  51 CYS HA   1 1 
        3  4949 1 1  71 CYS HB2  H   -4.226 21.750 28.493 1.00 . A A .  51 CYS HB2  1 1 
        3  4950 1 1  71 CYS HB3  H   -3.148 22.740 27.517 1.00 . A A .  51 CYS HB3  1 1 
        3  4951 1 1  71 CYS N    N   -1.202 20.546 27.666 1.00 . A A .  51 CYS N    1 1 
        3  4952 1 1  71 CYS O    O   -2.808 20.579 30.837 1.00 . A A .  51 CYS O    1 1 
        3  4953 1 1  71 CYS SG   S   -3.762 20.714 26.377 1.00 . A A .  51 CYS SG   1 1 
        3  4954 1 1  72 GLY C    C   -4.755 17.571 30.013 1.00 . A A .  52 GLY C    1 1 
        3  4955 1 1  72 GLY CA   C   -3.277 17.900 30.220 1.00 . A A .  52 GLY CA   1 1 
        3  4956 1 1  72 GLY H    H   -2.664 18.701 28.352 1.00 . A A .  52 GLY H    1 1 
        3  4957 1 1  72 GLY HA2  H   -2.693 17.005 30.064 1.00 . A A .  52 GLY HA2  1 1 
        3  4958 1 1  72 GLY HA3  H   -3.134 18.241 31.232 1.00 . A A .  52 GLY HA3  1 1 
        3  4959 1 1  72 GLY N    N   -2.822 18.937 29.289 1.00 . A A .  52 GLY N    1 1 
        3  4960 1 1  72 GLY O    O   -5.427 17.112 30.941 1.00 . A A .  52 GLY O    1 1 
        3  4961 1 1  73 THR C    C   -6.897 16.061 28.309 1.00 . A A .  53 THR C    1 1 
        3  4962 1 1  73 THR CA   C   -6.662 17.550 28.477 1.00 . A A .  53 THR CA   1 1 
        3  4963 1 1  73 THR CB   C   -7.062 18.266 27.166 1.00 . A A .  53 THR CB   1 1 
        3  4964 1 1  73 THR CG2  C   -8.118 19.338 27.439 1.00 . A A .  53 THR CG2  1 1 
        3  4965 1 1  73 THR H    H   -4.662 18.187 28.095 1.00 . A A .  53 THR H    1 1 
        3  4966 1 1  73 THR HA   H   -7.276 17.904 29.289 1.00 . A A .  53 THR HA   1 1 
        3  4967 1 1  73 THR HB   H   -7.465 17.547 26.462 1.00 . A A .  53 THR HB   1 1 
        3  4968 1 1  73 THR HG1  H   -5.853 18.588 25.682 1.00 . A A .  53 THR HG1  1 1 
        3  4969 1 1  73 THR HG21 H   -8.541 19.673 26.505 1.00 . A A .  53 THR HG21 1 1 
        3  4970 1 1  73 THR HG22 H   -7.658 20.170 27.949 1.00 . A A .  53 THR HG22 1 1 
        3  4971 1 1  73 THR HG23 H   -8.897 18.919 28.059 1.00 . A A .  53 THR HG23 1 1 
        3  4972 1 1  73 THR N    N   -5.254 17.815 28.797 1.00 . A A .  53 THR N    1 1 
        3  4973 1 1  73 THR O    O   -6.084 15.382 27.701 1.00 . A A .  53 THR O    1 1 
        3  4974 1 1  73 THR OG1  O   -5.919 18.876 26.591 1.00 . A A .  53 THR OG1  1 1 
        3  4975 1 1  74 GLU C    C   -8.783 13.888 27.234 1.00 . A A .  54 GLU C    1 1 
        3  4976 1 1  74 GLU CA   C   -8.379 14.165 28.687 1.00 . A A .  54 GLU CA   1 1 
        3  4977 1 1  74 GLU CB   C   -9.519 13.811 29.648 1.00 . A A .  54 GLU CB   1 1 
        3  4978 1 1  74 GLU CD   C  -10.179 13.611 32.054 1.00 . A A .  54 GLU CD   1 1 
        3  4979 1 1  74 GLU CG   C   -9.063 14.013 31.093 1.00 . A A .  54 GLU CG   1 1 
        3  4980 1 1  74 GLU H    H   -8.651 16.185 29.271 1.00 . A A .  54 GLU H    1 1 
        3  4981 1 1  74 GLU HA   H   -7.514 13.569 28.930 1.00 . A A .  54 GLU HA   1 1 
        3  4982 1 1  74 GLU HB2  H  -10.362 14.454 29.449 1.00 . A A .  54 GLU HB2  1 1 
        3  4983 1 1  74 GLU HB3  H   -9.805 12.782 29.502 1.00 . A A .  54 GLU HB3  1 1 
        3  4984 1 1  74 GLU HG2  H   -8.190 13.406 31.282 1.00 . A A .  54 GLU HG2  1 1 
        3  4985 1 1  74 GLU HG3  H   -8.818 15.052 31.246 1.00 . A A .  54 GLU HG3  1 1 
        3  4986 1 1  74 GLU N    N   -8.030 15.577 28.820 1.00 . A A .  54 GLU N    1 1 
        3  4987 1 1  74 GLU O    O   -9.963 13.756 26.906 1.00 . A A .  54 GLU O    1 1 
        3  4988 1 1  74 GLU OE1  O  -11.302 14.033 31.837 1.00 . A A .  54 GLU OE1  1 1 
        3  4989 1 1  74 GLU OE2  O   -9.891 12.888 32.993 1.00 . A A .  54 GLU OE2  1 1 
        3  4990 1 1  75 LEU C    C   -8.662 12.316 24.644 1.00 . A A .  55 LEU C    1 1 
        3  4991 1 1  75 LEU CA   C   -7.985 13.657 24.931 1.00 . A A .  55 LEU CA   1 1 
        3  4992 1 1  75 LEU CB   C   -6.621 13.676 24.203 1.00 . A A .  55 LEU CB   1 1 
        3  4993 1 1  75 LEU CD1  C   -4.487 14.905 23.743 1.00 . A A .  55 LEU CD1  1 1 
        3  4994 1 1  75 LEU CD2  C   -6.565 16.243 24.093 1.00 . A A .  55 LEU CD2  1 1 
        3  4995 1 1  75 LEU CG   C   -5.814 14.962 24.500 1.00 . A A .  55 LEU CG   1 1 
        3  4996 1 1  75 LEU H    H   -6.867 14.017 26.694 1.00 . A A .  55 LEU H    1 1 
        3  4997 1 1  75 LEU HA   H   -8.604 14.451 24.544 1.00 . A A .  55 LEU HA   1 1 
        3  4998 1 1  75 LEU HB2  H   -6.040 12.823 24.525 1.00 . A A .  55 LEU HB2  1 1 
        3  4999 1 1  75 LEU HB3  H   -6.789 13.601 23.138 1.00 . A A .  55 LEU HB3  1 1 
        3  5000 1 1  75 LEU HD11 H   -3.866 14.131 24.167 1.00 . A A .  55 LEU HD11 1 1 
        3  5001 1 1  75 LEU HD12 H   -3.985 15.857 23.828 1.00 . A A .  55 LEU HD12 1 1 
        3  5002 1 1  75 LEU HD13 H   -4.676 14.688 22.703 1.00 . A A .  55 LEU HD13 1 1 
        3  5003 1 1  75 LEU HD21 H   -7.589 16.190 24.425 1.00 . A A .  55 LEU HD21 1 1 
        3  5004 1 1  75 LEU HD22 H   -6.536 16.359 23.021 1.00 . A A .  55 LEU HD22 1 1 
        3  5005 1 1  75 LEU HD23 H   -6.086 17.086 24.561 1.00 . A A .  55 LEU HD23 1 1 
        3  5006 1 1  75 LEU HG   H   -5.601 14.997 25.553 1.00 . A A .  55 LEU HG   1 1 
        3  5007 1 1  75 LEU N    N   -7.775 13.856 26.367 1.00 . A A .  55 LEU N    1 1 
        3  5008 1 1  75 LEU O    O   -9.558 12.237 23.799 1.00 . A A .  55 LEU O    1 1 
        3  5009 1 1  76 PHE C    C   -8.862  9.162 26.467 1.00 . A A .  56 PHE C    1 1 
        3  5010 1 1  76 PHE CA   C   -8.775  9.922 25.141 1.00 . A A .  56 PHE CA   1 1 
        3  5011 1 1  76 PHE CB   C   -7.916  9.135 24.141 1.00 . A A .  56 PHE CB   1 1 
        3  5012 1 1  76 PHE CD1  C   -6.972 10.745 22.444 1.00 . A A .  56 PHE CD1  1 1 
        3  5013 1 1  76 PHE CD2  C   -8.975  9.499 21.881 1.00 . A A .  56 PHE CD2  1 1 
        3  5014 1 1  76 PHE CE1  C   -7.009 11.370 21.192 1.00 . A A .  56 PHE CE1  1 1 
        3  5015 1 1  76 PHE CE2  C   -9.011 10.124 20.629 1.00 . A A .  56 PHE CE2  1 1 
        3  5016 1 1  76 PHE CG   C   -7.955  9.810 22.789 1.00 . A A .  56 PHE CG   1 1 
        3  5017 1 1  76 PHE CZ   C   -8.028 11.060 20.284 1.00 . A A .  56 PHE CZ   1 1 
        3  5018 1 1  76 PHE H    H   -7.500 11.394 25.988 1.00 . A A .  56 PHE H    1 1 
        3  5019 1 1  76 PHE HA   H   -9.771 10.023 24.733 1.00 . A A .  56 PHE HA   1 1 
        3  5020 1 1  76 PHE HB2  H   -6.894  9.101 24.490 1.00 . A A .  56 PHE HB2  1 1 
        3  5021 1 1  76 PHE HB3  H   -8.298  8.130 24.051 1.00 . A A .  56 PHE HB3  1 1 
        3  5022 1 1  76 PHE HD1  H   -6.186 10.984 23.145 1.00 . A A .  56 PHE HD1  1 1 
        3  5023 1 1  76 PHE HD2  H   -9.733  8.778 22.147 1.00 . A A .  56 PHE HD2  1 1 
        3  5024 1 1  76 PHE HE1  H   -6.251 12.092 20.926 1.00 . A A .  56 PHE HE1  1 1 
        3  5025 1 1  76 PHE HE2  H   -9.798  9.885 19.928 1.00 . A A .  56 PHE HE2  1 1 
        3  5026 1 1  76 PHE HZ   H   -8.057 11.543 19.319 1.00 . A A .  56 PHE HZ   1 1 
        3  5027 1 1  76 PHE N    N   -8.219 11.266 25.337 1.00 . A A .  56 PHE N    1 1 
        3  5028 1 1  76 PHE O    O   -8.233  9.554 27.452 1.00 . A A .  56 PHE O    1 1 
        3  5029 1 1  77 ARG C    C   -9.715  5.768 27.361 1.00 . A A .  57 ARG C    1 1 
        3  5030 1 1  77 ARG CA   C   -9.813  7.260 27.686 1.00 . A A .  57 ARG CA   1 1 
        3  5031 1 1  77 ARG CB   C  -11.156  7.575 28.363 1.00 . A A .  57 ARG CB   1 1 
        3  5032 1 1  77 ARG CD   C  -13.636  7.679 28.064 1.00 . A A .  57 ARG CD   1 1 
        3  5033 1 1  77 ARG CG   C  -12.311  7.346 27.382 1.00 . A A .  57 ARG CG   1 1 
        3  5034 1 1  77 ARG CZ   C  -16.023  7.810 27.432 1.00 . A A .  57 ARG CZ   1 1 
        3  5035 1 1  77 ARG H    H  -10.122  7.808 25.670 1.00 . A A .  57 ARG H    1 1 
        3  5036 1 1  77 ARG HA   H   -9.020  7.508 28.376 1.00 . A A .  57 ARG HA   1 1 
        3  5037 1 1  77 ARG HB2  H  -11.283  6.928 29.218 1.00 . A A .  57 ARG HB2  1 1 
        3  5038 1 1  77 ARG HB3  H  -11.161  8.601 28.691 1.00 . A A .  57 ARG HB3  1 1 
        3  5039 1 1  77 ARG HD2  H  -13.795  7.000 28.888 1.00 . A A .  57 ARG HD2  1 1 
        3  5040 1 1  77 ARG HD3  H  -13.601  8.689 28.439 1.00 . A A .  57 ARG HD3  1 1 
        3  5041 1 1  77 ARG HE   H  -14.541  7.264 26.191 1.00 . A A .  57 ARG HE   1 1 
        3  5042 1 1  77 ARG HG2  H  -12.180  7.982 26.519 1.00 . A A .  57 ARG HG2  1 1 
        3  5043 1 1  77 ARG HG3  H  -12.314  6.316 27.070 1.00 . A A .  57 ARG HG3  1 1 
        3  5044 1 1  77 ARG HH11 H  -15.659  8.303 29.346 1.00 . A A .  57 ARG HH11 1 1 
        3  5045 1 1  77 ARG HH12 H  -17.319  8.383 28.858 1.00 . A A .  57 ARG HH12 1 1 
        3  5046 1 1  77 ARG HH21 H  -16.707  7.384 25.599 1.00 . A A .  57 ARG HH21 1 1 
        3  5047 1 1  77 ARG HH22 H  -17.905  7.866 26.753 1.00 . A A .  57 ARG HH22 1 1 
        3  5048 1 1  77 ARG N    N   -9.645  8.072 26.482 1.00 . A A .  57 ARG N    1 1 
        3  5049 1 1  77 ARG NE   N  -14.744  7.551 27.106 1.00 . A A .  57 ARG NE   1 1 
        3  5050 1 1  77 ARG NH1  N  -16.361  8.197 28.642 1.00 . A A .  57 ARG NH1  1 1 
        3  5051 1 1  77 ARG NH2  N  -16.951  7.677 26.525 1.00 . A A .  57 ARG NH2  1 1 
        3  5052 1 1  77 ARG O    O   -9.906  5.348 26.219 1.00 . A A .  57 ARG O    1 1 
        3  5053 1 1  78 SER C    C  -10.459  2.799 27.818 1.00 . A A .  58 SER C    1 1 
        3  5054 1 1  78 SER CA   C   -9.198  3.549 28.266 1.00 . A A .  58 SER CA   1 1 
        3  5055 1 1  78 SER CB   C   -8.740  2.985 29.611 1.00 . A A .  58 SER CB   1 1 
        3  5056 1 1  78 SER H    H   -9.217  5.416 29.259 1.00 . A A .  58 SER H    1 1 
        3  5057 1 1  78 SER HA   H   -8.419  3.363 27.546 1.00 . A A .  58 SER HA   1 1 
        3  5058 1 1  78 SER HB2  H   -7.828  3.469 29.914 1.00 . A A .  58 SER HB2  1 1 
        3  5059 1 1  78 SER HB3  H   -9.506  3.165 30.355 1.00 . A A .  58 SER HB3  1 1 
        3  5060 1 1  78 SER HG   H   -8.526  1.202 30.358 1.00 . A A .  58 SER HG   1 1 
        3  5061 1 1  78 SER N    N   -9.379  4.995 28.387 1.00 . A A .  58 SER N    1 1 
        3  5062 1 1  78 SER O    O  -10.350  1.670 27.332 1.00 . A A .  58 SER O    1 1 
        3  5063 1 1  78 SER OG   O   -8.508  1.589 29.479 1.00 . A A .  58 SER OG   1 1 
        3  5064 1 1  79 THR C    C  -13.054  2.486 26.154 1.00 . A A .  59 THR C    1 1 
        3  5065 1 1  79 THR CA   C  -12.895  2.682 27.672 1.00 . A A .  59 THR CA   1 1 
        3  5066 1 1  79 THR CB   C  -14.129  3.382 28.299 1.00 . A A .  59 THR CB   1 1 
        3  5067 1 1  79 THR CG2  C  -14.605  4.602 27.488 1.00 . A A .  59 THR CG2  1 1 
        3  5068 1 1  79 THR H    H  -11.686  4.276 28.442 1.00 . A A .  59 THR H    1 1 
        3  5069 1 1  79 THR HA   H  -12.832  1.695 28.108 1.00 . A A .  59 THR HA   1 1 
        3  5070 1 1  79 THR HB   H  -13.875  3.704 29.298 1.00 . A A .  59 THR HB   1 1 
        3  5071 1 1  79 THR HG1  H  -15.286  2.028 27.518 1.00 . A A .  59 THR HG1  1 1 
        3  5072 1 1  79 THR HG21 H  -14.898  5.385 28.169 1.00 . A A .  59 THR HG21 1 1 
        3  5073 1 1  79 THR HG22 H  -15.453  4.321 26.885 1.00 . A A .  59 THR HG22 1 1 
        3  5074 1 1  79 THR HG23 H  -13.813  4.956 26.847 1.00 . A A .  59 THR HG23 1 1 
        3  5075 1 1  79 THR N    N  -11.648  3.385 28.025 1.00 . A A .  59 THR N    1 1 
        3  5076 1 1  79 THR O    O  -13.564  1.453 25.715 1.00 . A A .  59 THR O    1 1 
        3  5077 1 1  79 THR OG1  O  -15.194  2.446 28.377 1.00 . A A .  59 THR OG1  1 1 
        3  5078 1 1  80 GLU C    C  -11.374  2.921 23.286 1.00 . A A .  60 GLU C    1 1 
        3  5079 1 1  80 GLU CA   C  -12.707  3.385 23.906 1.00 . A A .  60 GLU CA   1 1 
        3  5080 1 1  80 GLU CB   C  -13.116  4.758 23.332 1.00 . A A .  60 GLU CB   1 1 
        3  5081 1 1  80 GLU CD   C  -15.413  4.700 24.360 1.00 . A A .  60 GLU CD   1 1 
        3  5082 1 1  80 GLU CG   C  -14.630  4.808 23.056 1.00 . A A .  60 GLU CG   1 1 
        3  5083 1 1  80 GLU H    H  -12.209  4.264 25.776 1.00 . A A .  60 GLU H    1 1 
        3  5084 1 1  80 GLU HA   H  -13.464  2.654 23.656 1.00 . A A .  60 GLU HA   1 1 
        3  5085 1 1  80 GLU HB2  H  -12.862  5.529 24.045 1.00 . A A .  60 GLU HB2  1 1 
        3  5086 1 1  80 GLU HB3  H  -12.583  4.939 22.414 1.00 . A A .  60 GLU HB3  1 1 
        3  5087 1 1  80 GLU HG2  H  -14.876  5.739 22.568 1.00 . A A .  60 GLU HG2  1 1 
        3  5088 1 1  80 GLU HG3  H  -14.903  3.986 22.411 1.00 . A A .  60 GLU HG3  1 1 
        3  5089 1 1  80 GLU N    N  -12.612  3.470 25.369 1.00 . A A .  60 GLU N    1 1 
        3  5090 1 1  80 GLU O    O  -11.335  2.529 22.117 1.00 . A A .  60 GLU O    1 1 
        3  5091 1 1  80 GLU OE1  O  -15.741  3.586 24.737 1.00 . A A .  60 GLU OE1  1 1 
        3  5092 1 1  80 GLU OE2  O  -15.672  5.729 24.961 1.00 . A A .  60 GLU OE2  1 1 
        3  5093 1 1  81 LYS C    C   -8.821  1.023 23.805 1.00 . A A .  61 LYS C    1 1 
        3  5094 1 1  81 LYS CA   C   -8.977  2.536 23.628 1.00 . A A .  61 LYS CA   1 1 
        3  5095 1 1  81 LYS CB   C   -7.924  3.305 24.441 1.00 . A A .  61 LYS CB   1 1 
        3  5096 1 1  81 LYS CD   C   -5.507  3.596 25.010 1.00 . A A .  61 LYS CD   1 1 
        3  5097 1 1  81 LYS CE   C   -4.122  2.959 24.901 1.00 . A A .  61 LYS CE   1 1 
        3  5098 1 1  81 LYS CG   C   -6.502  2.797 24.166 1.00 . A A .  61 LYS CG   1 1 
        3  5099 1 1  81 LYS H    H  -10.402  3.275 25.000 1.00 . A A .  61 LYS H    1 1 
        3  5100 1 1  81 LYS HA   H   -8.866  2.785 22.585 1.00 . A A .  61 LYS HA   1 1 
        3  5101 1 1  81 LYS HB2  H   -7.978  4.349 24.170 1.00 . A A .  61 LYS HB2  1 1 
        3  5102 1 1  81 LYS HB3  H   -8.143  3.198 25.488 1.00 . A A .  61 LYS HB3  1 1 
        3  5103 1 1  81 LYS HD2  H   -5.466  4.614 24.648 1.00 . A A .  61 LYS HD2  1 1 
        3  5104 1 1  81 LYS HD3  H   -5.824  3.593 26.042 1.00 . A A .  61 LYS HD3  1 1 
        3  5105 1 1  81 LYS HE2  H   -3.843  2.872 23.862 1.00 . A A .  61 LYS HE2  1 1 
        3  5106 1 1  81 LYS HE3  H   -3.401  3.574 25.417 1.00 . A A .  61 LYS HE3  1 1 
        3  5107 1 1  81 LYS HG2  H   -6.436  1.751 24.425 1.00 . A A .  61 LYS HG2  1 1 
        3  5108 1 1  81 LYS HG3  H   -6.271  2.925 23.126 1.00 . A A .  61 LYS HG3  1 1 
        3  5109 1 1  81 LYS HZ1  H   -3.181  1.274 25.684 1.00 . A A .  61 LYS HZ1  1 1 
        3  5110 1 1  81 LYS HZ2  H   -4.647  0.945 24.890 1.00 . A A .  61 LYS HZ2  1 1 
        3  5111 1 1  81 LYS HZ3  H   -4.653  1.655 26.434 1.00 . A A .  61 LYS HZ3  1 1 
        3  5112 1 1  81 LYS N    N  -10.299  2.959 24.079 1.00 . A A .  61 LYS N    1 1 
        3  5113 1 1  81 LYS NZ   N   -4.153  1.606 25.524 1.00 . A A .  61 LYS NZ   1 1 
        3  5114 1 1  81 LYS O    O   -9.074  0.488 24.887 1.00 . A A .  61 LYS O    1 1 
        3  5115 1 1  82 PHE C    C   -6.825 -1.549 22.305 1.00 . A A .  62 PHE C    1 1 
        3  5116 1 1  82 PHE CA   C   -8.225 -1.110 22.760 1.00 . A A .  62 PHE CA   1 1 
        3  5117 1 1  82 PHE CB   C   -9.281 -1.783 21.879 1.00 . A A .  62 PHE CB   1 1 
        3  5118 1 1  82 PHE CD1  C  -11.408 -0.468 22.215 1.00 . A A .  62 PHE CD1  1 1 
        3  5119 1 1  82 PHE CD2  C  -11.143 -2.578 23.379 1.00 . A A .  62 PHE CD2  1 1 
        3  5120 1 1  82 PHE CE1  C  -12.671 -0.307 22.798 1.00 . A A .  62 PHE CE1  1 1 
        3  5121 1 1  82 PHE CE2  C  -12.405 -2.416 23.962 1.00 . A A .  62 PHE CE2  1 1 
        3  5122 1 1  82 PHE CG   C  -10.644 -1.604 22.505 1.00 . A A .  62 PHE CG   1 1 
        3  5123 1 1  82 PHE CZ   C  -13.169 -1.281 23.672 1.00 . A A .  62 PHE CZ   1 1 
        3  5124 1 1  82 PHE H    H   -8.230  0.842 21.896 1.00 . A A .  62 PHE H    1 1 
        3  5125 1 1  82 PHE HA   H   -8.368 -1.451 23.775 1.00 . A A .  62 PHE HA   1 1 
        3  5126 1 1  82 PHE HB2  H   -9.272 -1.330 20.897 1.00 . A A .  62 PHE HB2  1 1 
        3  5127 1 1  82 PHE HB3  H   -9.061 -2.836 21.791 1.00 . A A .  62 PHE HB3  1 1 
        3  5128 1 1  82 PHE HD1  H  -11.024  0.283 21.540 1.00 . A A .  62 PHE HD1  1 1 
        3  5129 1 1  82 PHE HD2  H  -10.553 -3.455 23.603 1.00 . A A .  62 PHE HD2  1 1 
        3  5130 1 1  82 PHE HE1  H  -13.261  0.570 22.574 1.00 . A A .  62 PHE HE1  1 1 
        3  5131 1 1  82 PHE HE2  H  -12.788 -3.168 24.636 1.00 . A A .  62 PHE HE2  1 1 
        3  5132 1 1  82 PHE HZ   H  -14.143 -1.156 24.121 1.00 . A A .  62 PHE HZ   1 1 
        3  5133 1 1  82 PHE N    N   -8.409  0.348 22.727 1.00 . A A .  62 PHE N    1 1 
        3  5134 1 1  82 PHE O    O   -6.477 -2.724 22.445 1.00 . A A .  62 PHE O    1 1 
        3  5135 1 1  83 ASN C    C   -3.610 -0.306 22.178 1.00 . A A .  63 ASN C    1 1 
        3  5136 1 1  83 ASN CA   C   -4.676 -0.949 21.293 1.00 . A A .  63 ASN CA   1 1 
        3  5137 1 1  83 ASN CB   C   -4.497 -0.486 19.846 1.00 . A A .  63 ASN CB   1 1 
        3  5138 1 1  83 ASN CG   C   -5.495 -1.210 18.947 1.00 . A A .  63 ASN CG   1 1 
        3  5139 1 1  83 ASN H    H   -6.356  0.301 21.670 1.00 . A A .  63 ASN H    1 1 
        3  5140 1 1  83 ASN HA   H   -4.549 -2.021 21.328 1.00 . A A .  63 ASN HA   1 1 
        3  5141 1 1  83 ASN HB2  H   -4.665  0.578 19.786 1.00 . A A .  63 ASN HB2  1 1 
        3  5142 1 1  83 ASN HB3  H   -3.492 -0.711 19.519 1.00 . A A .  63 ASN HB3  1 1 
        3  5143 1 1  83 ASN HD21 H   -5.942  0.408 17.888 1.00 . A A .  63 ASN HD21 1 1 
        3  5144 1 1  83 ASN HD22 H   -6.760 -1.007 17.432 1.00 . A A .  63 ASN HD22 1 1 
        3  5145 1 1  83 ASN N    N   -6.029 -0.618 21.762 1.00 . A A .  63 ASN N    1 1 
        3  5146 1 1  83 ASN ND2  N   -6.116 -0.548 18.011 1.00 . A A .  63 ASN ND2  1 1 
        3  5147 1 1  83 ASN O    O   -3.695  0.881 22.503 1.00 . A A .  63 ASN O    1 1 
        3  5148 1 1  83 ASN OD1  O   -5.714 -2.412 19.104 1.00 . A A .  63 ASN OD1  1 1 
        3  5149 1 1  84 SER C    C   -0.158 -1.048 22.877 1.00 . A A .  64 SER C    1 1 
        3  5150 1 1  84 SER CA   C   -1.523 -0.622 23.419 1.00 . A A .  64 SER CA   1 1 
        3  5151 1 1  84 SER CB   C   -1.692 -1.174 24.835 1.00 . A A .  64 SER CB   1 1 
        3  5152 1 1  84 SER H    H   -2.606 -2.041 22.273 1.00 . A A .  64 SER H    1 1 
        3  5153 1 1  84 SER HA   H   -1.563  0.456 23.460 1.00 . A A .  64 SER HA   1 1 
        3  5154 1 1  84 SER HB2  H   -1.682 -2.250 24.808 1.00 . A A .  64 SER HB2  1 1 
        3  5155 1 1  84 SER HB3  H   -0.877 -0.824 25.455 1.00 . A A .  64 SER HB3  1 1 
        3  5156 1 1  84 SER HG   H   -3.622 -1.310 25.036 1.00 . A A .  64 SER HG   1 1 
        3  5157 1 1  84 SER N    N   -2.610 -1.106 22.566 1.00 . A A .  64 SER N    1 1 
        3  5158 1 1  84 SER O    O   -0.019 -2.129 22.299 1.00 . A A .  64 SER O    1 1 
        3  5159 1 1  84 SER OG   O   -2.933 -0.731 25.370 1.00 . A A .  64 SER OG   1 1 
        3  5160 1 1  85 HIS C    C    2.262 -0.925 21.184 1.00 . A A .  65 HIS C    1 1 
        3  5161 1 1  85 HIS CA   C    2.219 -0.475 22.655 1.00 . A A .  65 HIS CA   1 1 
        3  5162 1 1  85 HIS CB   C    2.829 -1.553 23.569 1.00 . A A .  65 HIS CB   1 1 
        3  5163 1 1  85 HIS CD2  C    5.275 -1.037 24.389 1.00 . A A .  65 HIS CD2  1 1 
        3  5164 1 1  85 HIS CE1  C    6.355 -1.781 22.664 1.00 . A A .  65 HIS CE1  1 1 
        3  5165 1 1  85 HIS CG   C    4.335 -1.502 23.502 1.00 . A A .  65 HIS CG   1 1 
        3  5166 1 1  85 HIS H    H    0.664  0.640 23.573 1.00 . A A .  65 HIS H    1 1 
        3  5167 1 1  85 HIS HA   H    2.798  0.432 22.753 1.00 . A A .  65 HIS HA   1 1 
        3  5168 1 1  85 HIS HB2  H    2.510 -1.382 24.586 1.00 . A A .  65 HIS HB2  1 1 
        3  5169 1 1  85 HIS HB3  H    2.490 -2.527 23.248 1.00 . A A .  65 HIS HB3  1 1 
        3  5170 1 1  85 HIS HD1  H    4.667 -2.370 21.598 1.00 . A A .  65 HIS HD1  1 1 
        3  5171 1 1  85 HIS HD2  H    5.058 -0.600 25.352 1.00 . A A .  65 HIS HD2  1 1 
        3  5172 1 1  85 HIS HE1  H    7.150 -2.054 21.986 1.00 . A A .  65 HIS HE1  1 1 
        3  5173 1 1  85 HIS HE2  H    7.405 -0.975 24.270 1.00 . A A .  65 HIS HE2  1 1 
        3  5174 1 1  85 HIS N    N    0.847 -0.195 23.092 1.00 . A A .  65 HIS N    1 1 
        3  5175 1 1  85 HIS ND1  N    5.046 -1.972 22.409 1.00 . A A .  65 HIS ND1  1 1 
        3  5176 1 1  85 HIS NE2  N    6.549 -1.215 23.857 1.00 . A A .  65 HIS NE2  1 1 
        3  5177 1 1  85 HIS O    O    2.921 -1.913 20.836 1.00 . A A .  65 HIS O    1 1 
        3  5178 1 1  86 CYS C    C    1.822  0.739 18.057 1.00 . A A .  66 CYS C    1 1 
        3  5179 1 1  86 CYS CA   C    1.516 -0.501 18.895 1.00 . A A .  66 CYS CA   1 1 
        3  5180 1 1  86 CYS CB   C    0.139 -1.049 18.522 1.00 . A A .  66 CYS CB   1 1 
        3  5181 1 1  86 CYS H    H    1.057  0.589 20.658 1.00 . A A .  66 CYS H    1 1 
        3  5182 1 1  86 CYS HA   H    2.258 -1.257 18.681 1.00 . A A .  66 CYS HA   1 1 
        3  5183 1 1  86 CYS HB2  H   -0.617 -0.322 18.779 1.00 . A A .  66 CYS HB2  1 1 
        3  5184 1 1  86 CYS HB3  H    0.103 -1.247 17.462 1.00 . A A .  66 CYS HB3  1 1 
        3  5185 1 1  86 CYS HG   H    0.297 -3.292 18.985 1.00 . A A .  66 CYS HG   1 1 
        3  5186 1 1  86 CYS N    N    1.556 -0.185 20.325 1.00 . A A .  66 CYS N    1 1 
        3  5187 1 1  86 CYS O    O    1.657  1.867 18.525 1.00 . A A .  66 CYS O    1 1 
        3  5188 1 1  86 CYS SG   S   -0.168 -2.581 19.435 1.00 . A A .  66 CYS SG   1 1 
        3  5189 1 1  87 GLY C    C    1.343  2.056 15.138 1.00 . A A .  67 GLY C    1 1 
        3  5190 1 1  87 GLY CA   C    2.587  1.618 15.904 1.00 . A A .  67 GLY CA   1 1 
        3  5191 1 1  87 GLY H    H    2.371 -0.408 16.503 1.00 . A A .  67 GLY H    1 1 
        3  5192 1 1  87 GLY HA2  H    2.969  2.452 16.476 1.00 . A A .  67 GLY HA2  1 1 
        3  5193 1 1  87 GLY HA3  H    3.340  1.293 15.202 1.00 . A A .  67 GLY HA3  1 1 
        3  5194 1 1  87 GLY N    N    2.265  0.516 16.813 1.00 . A A .  67 GLY N    1 1 
        3  5195 1 1  87 GLY O    O    0.622  1.221 14.586 1.00 . A A .  67 GLY O    1 1 
        3  5196 1 1  88 TRP C    C   -1.361  3.102 14.775 1.00 . A A .  68 TRP C    1 1 
        3  5197 1 1  88 TRP CA   C   -0.090  3.927 14.444 1.00 . A A .  68 TRP CA   1 1 
        3  5198 1 1  88 TRP CB   C    0.156  4.004 12.929 1.00 . A A .  68 TRP CB   1 1 
        3  5199 1 1  88 TRP CD1  C    1.060  6.355 12.690 1.00 . A A .  68 TRP CD1  1 1 
        3  5200 1 1  88 TRP CD2  C    2.630  4.788 12.314 1.00 . A A .  68 TRP CD2  1 1 
        3  5201 1 1  88 TRP CE2  C    3.264  6.047 12.160 1.00 . A A .  68 TRP CE2  1 1 
        3  5202 1 1  88 TRP CE3  C    3.404  3.629 12.124 1.00 . A A .  68 TRP CE3  1 1 
        3  5203 1 1  88 TRP CG   C    1.233  5.012 12.662 1.00 . A A .  68 TRP CG   1 1 
        3  5204 1 1  88 TRP CH2  C    5.369  4.986 11.644 1.00 . A A .  68 TRP CH2  1 1 
        3  5205 1 1  88 TRP CZ2  C    4.616  6.148 11.832 1.00 . A A .  68 TRP CZ2  1 1 
        3  5206 1 1  88 TRP CZ3  C    4.765  3.729 11.790 1.00 . A A .  68 TRP CZ3  1 1 
        3  5207 1 1  88 TRP H    H    1.695  3.976 15.597 1.00 . A A .  68 TRP H    1 1 
        3  5208 1 1  88 TRP HA   H   -0.245  4.931 14.813 1.00 . A A .  68 TRP HA   1 1 
        3  5209 1 1  88 TRP HB2  H    0.467  3.037 12.563 1.00 . A A .  68 TRP HB2  1 1 
        3  5210 1 1  88 TRP HB3  H   -0.751  4.305 12.430 1.00 . A A .  68 TRP HB3  1 1 
        3  5211 1 1  88 TRP HD1  H    0.134  6.863 12.918 1.00 . A A .  68 TRP HD1  1 1 
        3  5212 1 1  88 TRP HE1  H    2.414  7.942 12.379 1.00 . A A .  68 TRP HE1  1 1 
        3  5213 1 1  88 TRP HE3  H    2.950  2.655 12.235 1.00 . A A .  68 TRP HE3  1 1 
        3  5214 1 1  88 TRP HH2  H    6.417  5.055 11.388 1.00 . A A .  68 TRP HH2  1 1 
        3  5215 1 1  88 TRP HZ2  H    5.077  7.118 11.719 1.00 . A A .  68 TRP HZ2  1 1 
        3  5216 1 1  88 TRP HZ3  H    5.350  2.832 11.647 1.00 . A A .  68 TRP HZ3  1 1 
        3  5217 1 1  88 TRP N    N    1.087  3.370 15.125 1.00 . A A .  68 TRP N    1 1 
        3  5218 1 1  88 TRP NE1  N    2.267  6.971 12.409 1.00 . A A .  68 TRP NE1  1 1 
        3  5219 1 1  88 TRP O    O   -2.056  2.627 13.870 1.00 . A A .  68 TRP O    1 1 
        3  5220 1 1  89 PRO C    C   -4.188  2.913 16.283 1.00 . A A .  69 PRO C    1 1 
        3  5221 1 1  89 PRO CA   C   -2.887  2.146 16.499 1.00 . A A .  69 PRO CA   1 1 
        3  5222 1 1  89 PRO CB   C   -2.643  1.913 17.989 1.00 . A A .  69 PRO CB   1 1 
        3  5223 1 1  89 PRO CD   C   -0.939  3.438 17.247 1.00 . A A .  69 PRO CD   1 1 
        3  5224 1 1  89 PRO CG   C   -1.836  3.085 18.425 1.00 . A A .  69 PRO CG   1 1 
        3  5225 1 1  89 PRO HA   H   -2.925  1.197 15.990 1.00 . A A .  69 PRO HA   1 1 
        3  5226 1 1  89 PRO HB2  H   -3.583  1.880 18.523 1.00 . A A .  69 PRO HB2  1 1 
        3  5227 1 1  89 PRO HB3  H   -2.088  1.004 18.142 1.00 . A A .  69 PRO HB3  1 1 
        3  5228 1 1  89 PRO HD2  H   -0.809  4.511 17.181 1.00 . A A .  69 PRO HD2  1 1 
        3  5229 1 1  89 PRO HD3  H    0.014  2.943 17.331 1.00 . A A .  69 PRO HD3  1 1 
        3  5230 1 1  89 PRO HG2  H   -2.483  3.916 18.659 1.00 . A A .  69 PRO HG2  1 1 
        3  5231 1 1  89 PRO HG3  H   -1.230  2.828 19.279 1.00 . A A .  69 PRO HG3  1 1 
        3  5232 1 1  89 PRO N    N   -1.681  2.924 16.062 1.00 . A A .  69 PRO N    1 1 
        3  5233 1 1  89 PRO O    O   -4.176  4.135 16.117 1.00 . A A .  69 PRO O    1 1 
        3  5234 1 1  90 SER C    C   -7.411  2.753 17.424 1.00 . A A .  70 SER C    1 1 
        3  5235 1 1  90 SER CA   C   -6.622  2.791 16.118 1.00 . A A .  70 SER CA   1 1 
        3  5236 1 1  90 SER CB   C   -7.397  2.045 15.034 1.00 . A A .  70 SER CB   1 1 
        3  5237 1 1  90 SER H    H   -5.243  1.215 16.445 1.00 . A A .  70 SER H    1 1 
        3  5238 1 1  90 SER HA   H   -6.498  3.818 15.812 1.00 . A A .  70 SER HA   1 1 
        3  5239 1 1  90 SER HB2  H   -8.358  2.510 14.892 1.00 . A A .  70 SER HB2  1 1 
        3  5240 1 1  90 SER HB3  H   -6.841  2.079 14.106 1.00 . A A .  70 SER HB3  1 1 
        3  5241 1 1  90 SER HG   H   -7.070  0.135 14.858 1.00 . A A .  70 SER HG   1 1 
        3  5242 1 1  90 SER N    N   -5.306  2.183 16.300 1.00 . A A .  70 SER N    1 1 
        3  5243 1 1  90 SER O    O   -7.275  1.818 18.214 1.00 . A A .  70 SER O    1 1 
        3  5244 1 1  90 SER OG   O   -7.588  0.696 15.440 1.00 . A A .  70 SER OG   1 1 
        3  5245 1 1  91 PHE C    C  -10.447  4.366 18.457 1.00 . A A .  71 PHE C    1 1 
        3  5246 1 1  91 PHE CA   C   -9.058  3.874 18.843 1.00 . A A .  71 PHE CA   1 1 
        3  5247 1 1  91 PHE CB   C   -8.433  4.840 19.870 1.00 . A A .  71 PHE CB   1 1 
        3  5248 1 1  91 PHE CD1  C   -5.987  5.505 19.883 1.00 . A A .  71 PHE CD1  1 1 
        3  5249 1 1  91 PHE CD2  C   -6.568  3.246 20.555 1.00 . A A .  71 PHE CD2  1 1 
        3  5250 1 1  91 PHE CE1  C   -4.634  5.218 20.101 1.00 . A A .  71 PHE CE1  1 1 
        3  5251 1 1  91 PHE CE2  C   -5.215  2.964 20.769 1.00 . A A .  71 PHE CE2  1 1 
        3  5252 1 1  91 PHE CG   C   -6.960  4.520 20.111 1.00 . A A .  71 PHE CG   1 1 
        3  5253 1 1  91 PHE CZ   C   -4.250  3.948 20.543 1.00 . A A .  71 PHE CZ   1 1 
        3  5254 1 1  91 PHE H    H   -8.297  4.489 16.961 1.00 . A A .  71 PHE H    1 1 
        3  5255 1 1  91 PHE HA   H   -9.143  2.895 19.299 1.00 . A A .  71 PHE HA   1 1 
        3  5256 1 1  91 PHE HB2  H   -8.527  5.847 19.506 1.00 . A A .  71 PHE HB2  1 1 
        3  5257 1 1  91 PHE HB3  H   -8.970  4.754 20.805 1.00 . A A .  71 PHE HB3  1 1 
        3  5258 1 1  91 PHE HD1  H   -6.281  6.485 19.543 1.00 . A A .  71 PHE HD1  1 1 
        3  5259 1 1  91 PHE HD2  H   -7.313  2.484 20.729 1.00 . A A .  71 PHE HD2  1 1 
        3  5260 1 1  91 PHE HE1  H   -3.887  5.977 19.925 1.00 . A A .  71 PHE HE1  1 1 
        3  5261 1 1  91 PHE HE2  H   -4.917  1.984 21.110 1.00 . A A .  71 PHE HE2  1 1 
        3  5262 1 1  91 PHE HZ   H   -3.205  3.728 20.711 1.00 . A A .  71 PHE HZ   1 1 
        3  5263 1 1  91 PHE N    N   -8.237  3.778 17.634 1.00 . A A .  71 PHE N    1 1 
        3  5264 1 1  91 PHE O    O  -10.636  4.864 17.347 1.00 . A A .  71 PHE O    1 1 
        3  5265 1 1  92 PHE C    C  -12.957  6.120 19.519 1.00 . A A .  72 PHE C    1 1 
        3  5266 1 1  92 PHE CA   C  -12.777  4.654 19.094 1.00 . A A .  72 PHE CA   1 1 
        3  5267 1 1  92 PHE CB   C  -13.771  3.720 19.803 1.00 . A A .  72 PHE CB   1 1 
        3  5268 1 1  92 PHE CD1  C  -13.159  1.270 20.037 1.00 . A A .  72 PHE CD1  1 1 
        3  5269 1 1  92 PHE CD2  C  -13.985  2.060 17.896 1.00 . A A .  72 PHE CD2  1 1 
        3  5270 1 1  92 PHE CE1  C  -13.029 -0.019 19.507 1.00 . A A .  72 PHE CE1  1 1 
        3  5271 1 1  92 PHE CE2  C  -13.855  0.770 17.371 1.00 . A A .  72 PHE CE2  1 1 
        3  5272 1 1  92 PHE CG   C  -13.639  2.314 19.234 1.00 . A A .  72 PHE CG   1 1 
        3  5273 1 1  92 PHE CZ   C  -13.378 -0.269 18.175 1.00 . A A .  72 PHE CZ   1 1 
        3  5274 1 1  92 PHE H    H  -11.204  3.803 20.220 1.00 . A A .  72 PHE H    1 1 
        3  5275 1 1  92 PHE HA   H  -12.953  4.590 18.028 1.00 . A A .  72 PHE HA   1 1 
        3  5276 1 1  92 PHE HB2  H  -13.557  3.706 20.860 1.00 . A A .  72 PHE HB2  1 1 
        3  5277 1 1  92 PHE HB3  H  -14.777  4.076 19.644 1.00 . A A .  72 PHE HB3  1 1 
        3  5278 1 1  92 PHE HD1  H  -12.890  1.461 21.065 1.00 . A A .  72 PHE HD1  1 1 
        3  5279 1 1  92 PHE HD2  H  -14.353  2.861 17.274 1.00 . A A .  72 PHE HD2  1 1 
        3  5280 1 1  92 PHE HE1  H  -12.660 -0.823 20.126 1.00 . A A .  72 PHE HE1  1 1 
        3  5281 1 1  92 PHE HE2  H  -14.124  0.578 16.342 1.00 . A A .  72 PHE HE2  1 1 
        3  5282 1 1  92 PHE HZ   H  -13.277 -1.264 17.768 1.00 . A A .  72 PHE HZ   1 1 
        3  5283 1 1  92 PHE N    N  -11.410  4.217 19.361 1.00 . A A .  72 PHE N    1 1 
        3  5284 1 1  92 PHE O    O  -11.970  6.820 19.762 1.00 . A A .  72 PHE O    1 1 
        3  5285 1 1  93 SER C    C  -13.777  8.433 21.192 1.00 . A A .  73 SER C    1 1 
        3  5286 1 1  93 SER CA   C  -14.510  7.973 19.913 1.00 . A A .  73 SER CA   1 1 
        3  5287 1 1  93 SER CB   C  -16.012  8.128 20.130 1.00 . A A .  73 SER CB   1 1 
        3  5288 1 1  93 SER H    H  -14.945  5.982 19.332 1.00 . A A .  73 SER H    1 1 
        3  5289 1 1  93 SER HA   H  -14.218  8.600 19.087 1.00 . A A .  73 SER HA   1 1 
        3  5290 1 1  93 SER HB2  H  -16.538  7.729 19.287 1.00 . A A .  73 SER HB2  1 1 
        3  5291 1 1  93 SER HB3  H  -16.301  7.588 21.021 1.00 . A A .  73 SER HB3  1 1 
        3  5292 1 1  93 SER HG   H  -16.796  9.620 21.104 1.00 . A A .  73 SER HG   1 1 
        3  5293 1 1  93 SER N    N  -14.208  6.584 19.566 1.00 . A A .  73 SER N    1 1 
        3  5294 1 1  93 SER O    O  -13.669  7.657 22.143 1.00 . A A .  73 SER O    1 1 
        3  5295 1 1  93 SER OG   O  -16.327  9.507 20.274 1.00 . A A .  73 SER OG   1 1 
        3  5296 1 1  94 PRO C    C  -13.550 10.370 23.632 1.00 . A A .  74 PRO C    1 1 
        3  5297 1 1  94 PRO CA   C  -12.581 10.215 22.460 1.00 . A A .  74 PRO CA   1 1 
        3  5298 1 1  94 PRO CB   C  -12.031 11.573 22.006 1.00 . A A .  74 PRO CB   1 1 
        3  5299 1 1  94 PRO CD   C  -13.346 10.720 20.183 1.00 . A A .  74 PRO CD   1 1 
        3  5300 1 1  94 PRO CG   C  -12.921 11.998 20.892 1.00 . A A .  74 PRO CG   1 1 
        3  5301 1 1  94 PRO HA   H  -11.765  9.566 22.734 1.00 . A A .  74 PRO HA   1 1 
        3  5302 1 1  94 PRO HB2  H  -12.075 12.287 22.818 1.00 . A A .  74 PRO HB2  1 1 
        3  5303 1 1  94 PRO HB3  H  -11.019 11.469 21.651 1.00 . A A .  74 PRO HB3  1 1 
        3  5304 1 1  94 PRO HD2  H  -14.354 10.818 19.800 1.00 . A A .  74 PRO HD2  1 1 
        3  5305 1 1  94 PRO HD3  H  -12.658 10.477 19.389 1.00 . A A .  74 PRO HD3  1 1 
        3  5306 1 1  94 PRO HG2  H  -13.786 12.514 21.283 1.00 . A A .  74 PRO HG2  1 1 
        3  5307 1 1  94 PRO HG3  H  -12.384 12.632 20.205 1.00 . A A .  74 PRO HG3  1 1 
        3  5308 1 1  94 PRO N    N  -13.287  9.682 21.248 1.00 . A A .  74 PRO N    1 1 
        3  5309 1 1  94 PRO O    O  -14.676  9.867 23.572 1.00 . A A .  74 PRO O    1 1 
        3  5310 1 1  95 LEU C    C  -15.348 11.747 25.486 1.00 . A A .  75 LEU C    1 1 
        3  5311 1 1  95 LEU CA   C  -13.958 11.243 25.883 1.00 . A A .  75 LEU CA   1 1 
        3  5312 1 1  95 LEU CB   C  -13.301 12.259 26.846 1.00 . A A .  75 LEU CB   1 1 
        3  5313 1 1  95 LEU CD1  C  -11.291 10.937 27.579 1.00 . A A .  75 LEU CD1  1 1 
        3  5314 1 1  95 LEU CD2  C  -12.406 12.526 29.173 1.00 . A A .  75 LEU CD2  1 1 
        3  5315 1 1  95 LEU CG   C  -12.631 11.535 28.026 1.00 . A A .  75 LEU CG   1 1 
        3  5316 1 1  95 LEU H    H  -12.203 11.418 24.693 1.00 . A A .  75 LEU H    1 1 
        3  5317 1 1  95 LEU HA   H  -14.071 10.293 26.384 1.00 . A A .  75 LEU HA   1 1 
        3  5318 1 1  95 LEU HB2  H  -12.556 12.832 26.307 1.00 . A A .  75 LEU HB2  1 1 
        3  5319 1 1  95 LEU HB3  H  -14.057 12.935 27.227 1.00 . A A .  75 LEU HB3  1 1 
        3  5320 1 1  95 LEU HD11 H  -10.773 11.636 26.943 1.00 . A A .  75 LEU HD11 1 1 
        3  5321 1 1  95 LEU HD12 H  -11.472 10.024 27.033 1.00 . A A .  75 LEU HD12 1 1 
        3  5322 1 1  95 LEU HD13 H  -10.682 10.719 28.446 1.00 . A A .  75 LEU HD13 1 1 
        3  5323 1 1  95 LEU HD21 H  -11.993 13.440 28.779 1.00 . A A .  75 LEU HD21 1 1 
        3  5324 1 1  95 LEU HD22 H  -11.726 12.099 29.894 1.00 . A A .  75 LEU HD22 1 1 
        3  5325 1 1  95 LEU HD23 H  -13.352 12.738 29.653 1.00 . A A .  75 LEU HD23 1 1 
        3  5326 1 1  95 LEU HG   H  -13.277 10.739 28.364 1.00 . A A .  75 LEU HG   1 1 
        3  5327 1 1  95 LEU N    N  -13.111 11.050 24.699 1.00 . A A .  75 LEU N    1 1 
        3  5328 1 1  95 LEU O    O  -16.347 11.063 25.724 1.00 . A A .  75 LEU O    1 1 
        3  5329 1 1  96 ALA C    C  -16.541 14.503 23.306 1.00 . A A .  76 ALA C    1 1 
        3  5330 1 1  96 ALA CA   C  -16.684 13.518 24.474 1.00 . A A .  76 ALA CA   1 1 
        3  5331 1 1  96 ALA CB   C  -17.321 14.234 25.666 1.00 . A A .  76 ALA CB   1 1 
        3  5332 1 1  96 ALA H    H  -14.567 13.443 24.737 1.00 . A A .  76 ALA H    1 1 
        3  5333 1 1  96 ALA HA   H  -17.340 12.717 24.170 1.00 . A A .  76 ALA HA   1 1 
        3  5334 1 1  96 ALA HB1  H  -16.984 13.772 26.584 1.00 . A A .  76 ALA HB1  1 1 
        3  5335 1 1  96 ALA HB2  H  -18.396 14.160 25.599 1.00 . A A .  76 ALA HB2  1 1 
        3  5336 1 1  96 ALA HB3  H  -17.030 15.274 25.661 1.00 . A A .  76 ALA HB3  1 1 
        3  5337 1 1  96 ALA N    N  -15.401 12.941 24.888 1.00 . A A .  76 ALA N    1 1 
        3  5338 1 1  96 ALA O    O  -17.516 15.163 22.937 1.00 . A A .  76 ALA O    1 1 
        3  5339 1 1  97 GLY C    C  -14.929 16.985 22.125 1.00 . A A .  77 GLY C    1 1 
        3  5340 1 1  97 GLY CA   C  -15.094 15.540 21.629 1.00 . A A .  77 GLY CA   1 1 
        3  5341 1 1  97 GLY H    H  -14.591 14.073 23.080 1.00 . A A .  77 GLY H    1 1 
        3  5342 1 1  97 GLY HA2  H  -14.195 15.242 21.109 1.00 . A A .  77 GLY HA2  1 1 
        3  5343 1 1  97 GLY HA3  H  -15.929 15.499 20.947 1.00 . A A .  77 GLY HA3  1 1 
        3  5344 1 1  97 GLY N    N  -15.333 14.613 22.740 1.00 . A A .  77 GLY N    1 1 
        3  5345 1 1  97 GLY O    O  -14.773 17.905 21.319 1.00 . A A .  77 GLY O    1 1 
        3  5346 1 1  98 ASP C    C  -13.329 18.808 24.279 1.00 . A A .  78 ASP C    1 1 
        3  5347 1 1  98 ASP CA   C  -14.797 18.487 24.055 1.00 . A A .  78 ASP CA   1 1 
        3  5348 1 1  98 ASP CB   C  -15.515 18.518 25.399 1.00 . A A .  78 ASP CB   1 1 
        3  5349 1 1  98 ASP CG   C  -17.009 18.272 25.212 1.00 . A A .  78 ASP CG   1 1 
        3  5350 1 1  98 ASP H    H  -15.063 16.401 24.042 1.00 . A A .  78 ASP H    1 1 
        3  5351 1 1  98 ASP HA   H  -15.232 19.231 23.407 1.00 . A A .  78 ASP HA   1 1 
        3  5352 1 1  98 ASP HB2  H  -15.101 17.746 26.037 1.00 . A A .  78 ASP HB2  1 1 
        3  5353 1 1  98 ASP HB3  H  -15.359 19.479 25.854 1.00 . A A .  78 ASP HB3  1 1 
        3  5354 1 1  98 ASP N    N  -14.954 17.171 23.451 1.00 . A A .  78 ASP N    1 1 
        3  5355 1 1  98 ASP O    O  -12.935 19.975 24.269 1.00 . A A .  78 ASP O    1 1 
        3  5356 1 1  98 ASP OD1  O  -17.582 18.862 24.310 1.00 . A A .  78 ASP OD1  1 1 
        3  5357 1 1  98 ASP OD2  O  -17.561 17.498 25.977 1.00 . A A .  78 ASP OD2  1 1 
        3  5358 1 1  99 LYS C    C  -10.333 17.864 23.403 1.00 . A A .  79 LYS C    1 1 
        3  5359 1 1  99 LYS CA   C  -11.102 17.921 24.731 1.00 . A A .  79 LYS CA   1 1 
        3  5360 1 1  99 LYS CB   C  -10.555 16.819 25.674 1.00 . A A .  79 LYS CB   1 1 
        3  5361 1 1  99 LYS CD   C  -11.872 17.591 27.709 1.00 . A A .  79 LYS CD   1 1 
        3  5362 1 1  99 LYS CE   C  -13.013 17.186 28.643 1.00 . A A .  79 LYS CE   1 1 
        3  5363 1 1  99 LYS CG   C  -11.582 16.423 26.764 1.00 . A A .  79 LYS CG   1 1 
        3  5364 1 1  99 LYS H    H  -12.921 16.861 24.496 1.00 . A A .  79 LYS H    1 1 
        3  5365 1 1  99 LYS HA   H  -10.942 18.882 25.188 1.00 . A A .  79 LYS HA   1 1 
        3  5366 1 1  99 LYS HB2  H  -10.312 15.946 25.088 1.00 . A A .  79 LYS HB2  1 1 
        3  5367 1 1  99 LYS HB3  H   -9.654 17.185 26.151 1.00 . A A .  79 LYS HB3  1 1 
        3  5368 1 1  99 LYS HD2  H  -10.988 17.819 28.288 1.00 . A A .  79 LYS HD2  1 1 
        3  5369 1 1  99 LYS HD3  H  -12.166 18.458 27.137 1.00 . A A .  79 LYS HD3  1 1 
        3  5370 1 1  99 LYS HE2  H  -13.905 17.015 28.059 1.00 . A A .  79 LYS HE2  1 1 
        3  5371 1 1  99 LYS HE3  H  -12.748 16.278 29.163 1.00 . A A .  79 LYS HE3  1 1 
        3  5372 1 1  99 LYS HG2  H  -12.502 16.115 26.291 1.00 . A A .  79 LYS HG2  1 1 
        3  5373 1 1  99 LYS HG3  H  -11.189 15.600 27.337 1.00 . A A .  79 LYS HG3  1 1 
        3  5374 1 1  99 LYS HZ1  H  -12.682 18.131 30.468 1.00 . A A .  79 LYS HZ1  1 1 
        3  5375 1 1  99 LYS HZ2  H  -14.275 18.270 29.895 1.00 . A A .  79 LYS HZ2  1 1 
        3  5376 1 1  99 LYS HZ3  H  -13.033 19.194 29.194 1.00 . A A .  79 LYS HZ3  1 1 
        3  5377 1 1  99 LYS N    N  -12.535 17.762 24.493 1.00 . A A .  79 LYS N    1 1 
        3  5378 1 1  99 LYS NZ   N  -13.269 18.278 29.624 1.00 . A A .  79 LYS NZ   1 1 
        3  5379 1 1  99 LYS O    O   -9.172 18.272 23.339 1.00 . A A .  79 LYS O    1 1 
        3  5380 1 1 100 VAL C    C  -11.380 17.662 19.941 1.00 . A A .  80 VAL C    1 1 
        3  5381 1 1 100 VAL CA   C  -10.381 17.241 21.025 1.00 . A A .  80 VAL CA   1 1 
        3  5382 1 1 100 VAL CB   C   -9.921 15.790 20.764 1.00 . A A .  80 VAL CB   1 1 
        3  5383 1 1 100 VAL CG1  C   -8.858 15.388 21.788 1.00 . A A .  80 VAL CG1  1 1 
        3  5384 1 1 100 VAL CG2  C  -11.108 14.820 20.873 1.00 . A A .  80 VAL CG2  1 1 
        3  5385 1 1 100 VAL H    H  -11.916 17.047 22.476 1.00 . A A .  80 VAL H    1 1 
        3  5386 1 1 100 VAL HA   H   -9.521 17.892 20.981 1.00 . A A .  80 VAL HA   1 1 
        3  5387 1 1 100 VAL HB   H   -9.498 15.726 19.771 1.00 . A A .  80 VAL HB   1 1 
        3  5388 1 1 100 VAL HG11 H   -8.712 14.316 21.758 1.00 . A A .  80 VAL HG11 1 1 
        3  5389 1 1 100 VAL HG12 H   -9.185 15.678 22.777 1.00 . A A .  80 VAL HG12 1 1 
        3  5390 1 1 100 VAL HG13 H   -7.930 15.885 21.552 1.00 . A A .  80 VAL HG13 1 1 
        3  5391 1 1 100 VAL HG21 H  -10.742 13.803 20.868 1.00 . A A .  80 VAL HG21 1 1 
        3  5392 1 1 100 VAL HG22 H  -11.772 14.968 20.036 1.00 . A A .  80 VAL HG22 1 1 
        3  5393 1 1 100 VAL HG23 H  -11.641 15.006 21.794 1.00 . A A .  80 VAL HG23 1 1 
        3  5394 1 1 100 VAL N    N  -10.993 17.352 22.352 1.00 . A A .  80 VAL N    1 1 
        3  5395 1 1 100 VAL O    O  -12.590 17.490 20.108 1.00 . A A .  80 VAL O    1 1 
        3  5396 1 1 101 ILE C    C  -11.307 17.894 16.430 1.00 . A A .  81 ILE C    1 1 
        3  5397 1 1 101 ILE CA   C  -11.713 18.625 17.715 1.00 . A A .  81 ILE CA   1 1 
        3  5398 1 1 101 ILE CB   C  -11.628 20.186 17.586 1.00 . A A .  81 ILE CB   1 1 
        3  5399 1 1 101 ILE CD1  C  -12.705 20.512 19.881 1.00 . A A .  81 ILE CD1  1 1 
        3  5400 1 1 101 ILE CG1  C  -12.774 20.859 18.381 1.00 . A A .  81 ILE CG1  1 1 
        3  5401 1 1 101 ILE CG2  C  -11.723 20.666 16.123 1.00 . A A .  81 ILE CG2  1 1 
        3  5402 1 1 101 ILE H    H   -9.890 18.310 18.757 1.00 . A A .  81 ILE H    1 1 
        3  5403 1 1 101 ILE HA   H  -12.733 18.345 17.940 1.00 . A A .  81 ILE HA   1 1 
        3  5404 1 1 101 ILE HB   H  -10.684 20.514 17.995 1.00 . A A .  81 ILE HB   1 1 
        3  5405 1 1 101 ILE HD11 H  -13.375 19.687 20.085 1.00 . A A .  81 ILE HD11 1 1 
        3  5406 1 1 101 ILE HD12 H  -13.003 21.370 20.464 1.00 . A A .  81 ILE HD12 1 1 
        3  5407 1 1 101 ILE HD13 H  -11.698 20.229 20.147 1.00 . A A .  81 ILE HD13 1 1 
        3  5408 1 1 101 ILE HG12 H  -12.697 21.928 18.266 1.00 . A A .  81 ILE HG12 1 1 
        3  5409 1 1 101 ILE HG13 H  -13.723 20.528 17.984 1.00 . A A .  81 ILE HG13 1 1 
        3  5410 1 1 101 ILE HG21 H  -11.661 21.742 16.091 1.00 . A A .  81 ILE HG21 1 1 
        3  5411 1 1 101 ILE HG22 H  -12.662 20.345 15.699 1.00 . A A .  81 ILE HG22 1 1 
        3  5412 1 1 101 ILE HG23 H  -10.906 20.238 15.555 1.00 . A A .  81 ILE HG23 1 1 
        3  5413 1 1 101 ILE N    N  -10.864 18.198 18.829 1.00 . A A .  81 ILE N    1 1 
        3  5414 1 1 101 ILE O    O  -10.121 17.755 16.123 1.00 . A A .  81 ILE O    1 1 
        3  5415 1 1 102 GLU C    C  -12.650 17.562 13.280 1.00 . A A .  82 GLU C    1 1 
        3  5416 1 1 102 GLU CA   C  -12.109 16.722 14.437 1.00 . A A .  82 GLU CA   1 1 
        3  5417 1 1 102 GLU CB   C  -12.835 15.354 14.437 1.00 . A A .  82 GLU CB   1 1 
        3  5418 1 1 102 GLU CD   C  -13.187 13.219 15.720 1.00 . A A .  82 GLU CD   1 1 
        3  5419 1 1 102 GLU CG   C  -12.773 14.683 15.823 1.00 . A A .  82 GLU CG   1 1 
        3  5420 1 1 102 GLU H    H  -13.235 17.587 16.007 1.00 . A A .  82 GLU H    1 1 
        3  5421 1 1 102 GLU HA   H  -11.051 16.561 14.293 1.00 . A A .  82 GLU HA   1 1 
        3  5422 1 1 102 GLU HB2  H  -13.867 15.500 14.160 1.00 . A A .  82 GLU HB2  1 1 
        3  5423 1 1 102 GLU HB3  H  -12.364 14.707 13.712 1.00 . A A .  82 GLU HB3  1 1 
        3  5424 1 1 102 GLU HG2  H  -11.768 14.755 16.213 1.00 . A A .  82 GLU HG2  1 1 
        3  5425 1 1 102 GLU HG3  H  -13.447 15.195 16.494 1.00 . A A .  82 GLU HG3  1 1 
        3  5426 1 1 102 GLU N    N  -12.320 17.441 15.695 1.00 . A A .  82 GLU N    1 1 
        3  5427 1 1 102 GLU O    O  -13.807 17.991 13.309 1.00 . A A .  82 GLU O    1 1 
        3  5428 1 1 102 GLU OE1  O  -12.422 12.444 15.173 1.00 . A A .  82 GLU OE1  1 1 
        3  5429 1 1 102 GLU OE2  O  -14.265 12.896 16.189 1.00 . A A .  82 GLU OE2  1 1 
        3  5430 1 1 103 ARG C    C  -11.516 18.058  9.844 1.00 . A A .  83 ARG C    1 1 
        3  5431 1 1 103 ARG CA   C  -12.209 18.582 11.101 1.00 . A A .  83 ARG CA   1 1 
        3  5432 1 1 103 ARG CB   C  -11.866 20.066 11.326 1.00 . A A .  83 ARG CB   1 1 
        3  5433 1 1 103 ARG CD   C  -10.032 21.732 11.691 1.00 . A A .  83 ARG CD   1 1 
        3  5434 1 1 103 ARG CG   C  -10.357 20.244 11.556 1.00 . A A .  83 ARG CG   1 1 
        3  5435 1 1 103 ARG CZ   C  -10.154 23.759 10.278 1.00 . A A .  83 ARG CZ   1 1 
        3  5436 1 1 103 ARG H    H  -10.905 17.423 12.309 1.00 . A A .  83 ARG H    1 1 
        3  5437 1 1 103 ARG HA   H  -13.278 18.490 10.970 1.00 . A A .  83 ARG HA   1 1 
        3  5438 1 1 103 ARG HB2  H  -12.165 20.636 10.459 1.00 . A A .  83 ARG HB2  1 1 
        3  5439 1 1 103 ARG HB3  H  -12.401 20.425 12.192 1.00 . A A .  83 ARG HB3  1 1 
        3  5440 1 1 103 ARG HD2  H  -10.658 22.167 12.456 1.00 . A A .  83 ARG HD2  1 1 
        3  5441 1 1 103 ARG HD3  H   -8.995 21.847 11.972 1.00 . A A .  83 ARG HD3  1 1 
        3  5442 1 1 103 ARG HE   H  -10.532 21.892  9.637 1.00 . A A .  83 ARG HE   1 1 
        3  5443 1 1 103 ARG HG2  H  -10.066 19.727 12.459 1.00 . A A .  83 ARG HG2  1 1 
        3  5444 1 1 103 ARG HG3  H   -9.815 19.834 10.717 1.00 . A A .  83 ARG HG3  1 1 
        3  5445 1 1 103 ARG HH11 H   -9.630 24.126 12.184 1.00 . A A .  83 ARG HH11 1 1 
        3  5446 1 1 103 ARG HH12 H   -9.730 25.517 11.156 1.00 . A A .  83 ARG HH12 1 1 
        3  5447 1 1 103 ARG HH21 H  -10.649 23.726  8.338 1.00 . A A .  83 ARG HH21 1 1 
        3  5448 1 1 103 ARG HH22 H  -10.302 25.290  8.997 1.00 . A A .  83 ARG HH22 1 1 
        3  5449 1 1 103 ARG N    N  -11.810 17.790 12.269 1.00 . A A .  83 ARG N    1 1 
        3  5450 1 1 103 ARG NE   N  -10.273 22.423 10.418 1.00 . A A .  83 ARG NE   1 1 
        3  5451 1 1 103 ARG NH1  N   -9.811 24.529 11.287 1.00 . A A .  83 ARG NH1  1 1 
        3  5452 1 1 103 ARG NH2  N  -10.386 24.301  9.114 1.00 . A A .  83 ARG NH2  1 1 
        3  5453 1 1 103 ARG O    O  -10.448 17.454  9.936 1.00 . A A .  83 ARG O    1 1 
        3  5454 1 1 104 THR C    C  -10.657 18.876  6.785 1.00 . A A .  84 THR C    1 1 
        3  5455 1 1 104 THR CA   C  -11.568 17.819  7.413 1.00 . A A .  84 THR CA   1 1 
        3  5456 1 1 104 THR CB   C  -12.699 17.415  6.446 1.00 . A A .  84 THR CB   1 1 
        3  5457 1 1 104 THR CG2  C  -13.482 18.643  5.969 1.00 . A A .  84 THR CG2  1 1 
        3  5458 1 1 104 THR H    H  -12.986 18.769  8.675 1.00 . A A .  84 THR H    1 1 
        3  5459 1 1 104 THR HA   H  -10.974 16.947  7.614 1.00 . A A .  84 THR HA   1 1 
        3  5460 1 1 104 THR HB   H  -13.374 16.742  6.953 1.00 . A A .  84 THR HB   1 1 
        3  5461 1 1 104 THR HG1  H  -11.700 15.958  5.637 1.00 . A A .  84 THR HG1  1 1 
        3  5462 1 1 104 THR HG21 H  -13.715 19.274  6.813 1.00 . A A .  84 THR HG21 1 1 
        3  5463 1 1 104 THR HG22 H  -14.395 18.325  5.490 1.00 . A A .  84 THR HG22 1 1 
        3  5464 1 1 104 THR HG23 H  -12.877 19.195  5.263 1.00 . A A .  84 THR HG23 1 1 
        3  5465 1 1 104 THR N    N  -12.133 18.288  8.680 1.00 . A A .  84 THR N    1 1 
        3  5466 1 1 104 THR O    O  -10.866 20.078  6.967 1.00 . A A .  84 THR O    1 1 
        3  5467 1 1 104 THR OG1  O  -12.139 16.753  5.324 1.00 . A A .  84 THR OG1  1 1 
        3  5468 1 1 105 ASP C    C   -8.573 18.956  3.906 1.00 . A A .  85 ASP C    1 1 
        3  5469 1 1 105 ASP CA   C   -8.696 19.300  5.389 1.00 . A A .  85 ASP CA   1 1 
        3  5470 1 1 105 ASP CB   C   -7.326 19.184  6.059 1.00 . A A .  85 ASP CB   1 1 
        3  5471 1 1 105 ASP CG   C   -6.346 20.165  5.423 1.00 . A A .  85 ASP CG   1 1 
        3  5472 1 1 105 ASP H    H   -9.542 17.435  5.949 1.00 . A A .  85 ASP H    1 1 
        3  5473 1 1 105 ASP HA   H   -9.045 20.318  5.483 1.00 . A A .  85 ASP HA   1 1 
        3  5474 1 1 105 ASP HB2  H   -7.424 19.406  7.111 1.00 . A A .  85 ASP HB2  1 1 
        3  5475 1 1 105 ASP HB3  H   -6.953 18.178  5.939 1.00 . A A .  85 ASP HB3  1 1 
        3  5476 1 1 105 ASP N    N   -9.648 18.407  6.049 1.00 . A A .  85 ASP N    1 1 
        3  5477 1 1 105 ASP O    O   -8.142 17.855  3.552 1.00 . A A .  85 ASP O    1 1 
        3  5478 1 1 105 ASP OD1  O   -6.542 21.358  5.588 1.00 . A A .  85 ASP OD1  1 1 
        3  5479 1 1 105 ASP OD2  O   -5.413 19.709  4.783 1.00 . A A .  85 ASP OD2  1 1 
        3  5480 1 1 106 THR C    C   -7.456 20.014  1.125 1.00 . A A .  86 THR C    1 1 
        3  5481 1 1 106 THR CA   C   -8.872 19.714  1.609 1.00 . A A .  86 THR CA   1 1 
        3  5482 1 1 106 THR CB   C   -9.892 20.619  0.901 1.00 . A A .  86 THR CB   1 1 
        3  5483 1 1 106 THR CG2  C  -10.099 20.136 -0.537 1.00 . A A .  86 THR CG2  1 1 
        3  5484 1 1 106 THR H    H   -9.271 20.757  3.398 1.00 . A A .  86 THR H    1 1 
        3  5485 1 1 106 THR HA   H   -9.098 18.685  1.387 1.00 . A A .  86 THR HA   1 1 
        3  5486 1 1 106 THR HB   H   -9.523 21.633  0.885 1.00 . A A .  86 THR HB   1 1 
        3  5487 1 1 106 THR HG1  H  -11.264 21.431  2.016 1.00 . A A .  86 THR HG1  1 1 
        3  5488 1 1 106 THR HG21 H  -10.234 19.063 -0.540 1.00 . A A .  86 THR HG21 1 1 
        3  5489 1 1 106 THR HG22 H   -9.234 20.390 -1.130 1.00 . A A .  86 THR HG22 1 1 
        3  5490 1 1 106 THR HG23 H  -10.975 20.610 -0.954 1.00 . A A .  86 THR HG23 1 1 
        3  5491 1 1 106 THR N    N   -8.947 19.910  3.051 1.00 . A A .  86 THR N    1 1 
        3  5492 1 1 106 THR O    O   -7.193 21.020  0.456 1.00 . A A .  86 THR O    1 1 
        3  5493 1 1 106 THR OG1  O  -11.128 20.576  1.599 1.00 . A A .  86 THR OG1  1 1 
        3  5494 1 1 107 SER C    C   -4.966 19.145 -0.406 1.00 . A A .  87 SER C    1 1 
        3  5495 1 1 107 SER CA   C   -5.143 19.238  1.110 1.00 . A A .  87 SER CA   1 1 
        3  5496 1 1 107 SER CB   C   -4.325 18.138  1.786 1.00 . A A .  87 SER CB   1 1 
        3  5497 1 1 107 SER H    H   -6.843 18.344  2.022 1.00 . A A .  87 SER H    1 1 
        3  5498 1 1 107 SER HA   H   -4.777 20.197  1.445 1.00 . A A .  87 SER HA   1 1 
        3  5499 1 1 107 SER HB2  H   -3.281 18.265  1.549 1.00 . A A .  87 SER HB2  1 1 
        3  5500 1 1 107 SER HB3  H   -4.456 18.200  2.858 1.00 . A A .  87 SER HB3  1 1 
        3  5501 1 1 107 SER HG   H   -5.058 16.359  2.070 1.00 . A A .  87 SER HG   1 1 
        3  5502 1 1 107 SER N    N   -6.552 19.112  1.485 1.00 . A A .  87 SER N    1 1 
        3  5503 1 1 107 SER O    O   -4.107 19.820 -0.978 1.00 . A A .  87 SER O    1 1 
        3  5504 1 1 107 SER OG   O   -4.760 16.870  1.314 1.00 . A A .  87 SER OG   1 1 
        3  5505 1 1 108 HIS C    C   -7.088 17.633 -3.016 1.00 . A A .  88 HIS C    1 1 
        3  5506 1 1 108 HIS CA   C   -5.710 18.105 -2.492 1.00 . A A .  88 HIS CA   1 1 
        3  5507 1 1 108 HIS CB   C   -4.585 17.083 -2.802 1.00 . A A .  88 HIS CB   1 1 
        3  5508 1 1 108 HIS CD2  C   -2.471 17.757 -4.220 1.00 . A A .  88 HIS CD2  1 1 
        3  5509 1 1 108 HIS CE1  C   -3.447 18.050 -6.132 1.00 . A A .  88 HIS CE1  1 1 
        3  5510 1 1 108 HIS CG   C   -3.805 17.499 -4.028 1.00 . A A .  88 HIS CG   1 1 
        3  5511 1 1 108 HIS H    H   -6.436 17.789 -0.526 1.00 . A A .  88 HIS H    1 1 
        3  5512 1 1 108 HIS HA   H   -5.474 19.055 -2.951 1.00 . A A .  88 HIS HA   1 1 
        3  5513 1 1 108 HIS HB2  H   -3.912 17.026 -1.959 1.00 . A A .  88 HIS HB2  1 1 
        3  5514 1 1 108 HIS HB3  H   -5.025 16.111 -2.971 1.00 . A A .  88 HIS HB3  1 1 
        3  5515 1 1 108 HIS HD1  H   -5.362 17.593 -5.463 1.00 . A A .  88 HIS HD1  1 1 
        3  5516 1 1 108 HIS HD2  H   -1.710 17.698 -3.455 1.00 . A A .  88 HIS HD2  1 1 
        3  5517 1 1 108 HIS HE1  H   -3.623 18.267 -7.174 1.00 . A A .  88 HIS HE1  1 1 
        3  5518 1 1 108 HIS HE2  H   -1.391 18.339 -5.966 1.00 . A A .  88 HIS HE2  1 1 
        3  5519 1 1 108 HIS N    N   -5.780 18.299 -1.043 1.00 . A A .  88 HIS N    1 1 
        3  5520 1 1 108 HIS ND1  N   -4.408 17.693 -5.262 1.00 . A A .  88 HIS ND1  1 1 
        3  5521 1 1 108 HIS NE2  N   -2.247 18.104 -5.548 1.00 . A A .  88 HIS NE2  1 1 
        3  5522 1 1 108 HIS O    O   -8.116 18.052 -2.478 1.00 . A A .  88 HIS O    1 1 
        3  5523 1 1 109 GLY C    C   -9.196 15.529 -3.551 1.00 . A A .  89 GLY C    1 1 
        3  5524 1 1 109 GLY CA   C   -8.376 16.276 -4.608 1.00 . A A .  89 GLY CA   1 1 
        3  5525 1 1 109 GLY H    H   -6.271 16.468 -4.444 1.00 . A A .  89 GLY H    1 1 
        3  5526 1 1 109 GLY HA2  H   -8.953 17.112 -4.977 1.00 . A A .  89 GLY HA2  1 1 
        3  5527 1 1 109 GLY HA3  H   -8.163 15.604 -5.425 1.00 . A A .  89 GLY HA3  1 1 
        3  5528 1 1 109 GLY N    N   -7.114 16.772 -4.052 1.00 . A A .  89 GLY N    1 1 
        3  5529 1 1 109 GLY O    O  -10.421 15.441 -3.659 1.00 . A A .  89 GLY O    1 1 
        3  5530 1 1 110 MET C    C   -8.946 15.001 -0.119 1.00 . A A .  90 MET C    1 1 
        3  5531 1 1 110 MET CA   C   -9.173 14.278 -1.446 1.00 . A A .  90 MET CA   1 1 
        3  5532 1 1 110 MET CB   C   -8.641 12.834 -1.369 1.00 . A A .  90 MET CB   1 1 
        3  5533 1 1 110 MET CE   C   -7.220 10.727  0.601 1.00 . A A .  90 MET CE   1 1 
        3  5534 1 1 110 MET CG   C   -7.126 12.827 -1.118 1.00 . A A .  90 MET CG   1 1 
        3  5535 1 1 110 MET H    H   -7.538 15.119 -2.500 1.00 . A A .  90 MET H    1 1 
        3  5536 1 1 110 MET HA   H  -10.234 14.247 -1.645 1.00 . A A .  90 MET HA   1 1 
        3  5537 1 1 110 MET HB2  H   -9.137 12.315 -0.563 1.00 . A A .  90 MET HB2  1 1 
        3  5538 1 1 110 MET HB3  H   -8.849 12.328 -2.300 1.00 . A A .  90 MET HB3  1 1 
        3  5539 1 1 110 MET HE1  H   -8.230 10.359  0.488 1.00 . A A .  90 MET HE1  1 1 
        3  5540 1 1 110 MET HE2  H   -7.229 11.614  1.212 1.00 . A A .  90 MET HE2  1 1 
        3  5541 1 1 110 MET HE3  H   -6.607  9.971  1.075 1.00 . A A .  90 MET HE3  1 1 
        3  5542 1 1 110 MET HG2  H   -6.625 13.338 -1.926 1.00 . A A .  90 MET HG2  1 1 
        3  5543 1 1 110 MET HG3  H   -6.913 13.331 -0.186 1.00 . A A .  90 MET HG3  1 1 
        3  5544 1 1 110 MET N    N   -8.511 15.006 -2.528 1.00 . A A .  90 MET N    1 1 
        3  5545 1 1 110 MET O    O   -7.966 15.735  0.032 1.00 . A A .  90 MET O    1 1 
        3  5546 1 1 110 MET SD   S   -6.537 11.118 -1.028 1.00 . A A .  90 MET SD   1 1 
        3  5547 1 1 111 VAL C    C   -9.524 14.421  3.243 1.00 . A A .  91 VAL C    1 1 
        3  5548 1 1 111 VAL CA   C   -9.768 15.452  2.136 1.00 . A A .  91 VAL CA   1 1 
        3  5549 1 1 111 VAL CB   C  -11.060 16.252  2.424 1.00 . A A .  91 VAL CB   1 1 
        3  5550 1 1 111 VAL CG1  C  -11.300 17.328  1.331 1.00 . A A .  91 VAL CG1  1 1 
        3  5551 1 1 111 VAL CG2  C  -12.267 15.299  2.491 1.00 . A A .  91 VAL CG2  1 1 
        3  5552 1 1 111 VAL H    H  -10.626 14.214  0.639 1.00 . A A .  91 VAL H    1 1 
        3  5553 1 1 111 VAL HA   H   -8.937 16.141  2.121 1.00 . A A .  91 VAL HA   1 1 
        3  5554 1 1 111 VAL HB   H  -10.950 16.748  3.376 1.00 . A A .  91 VAL HB   1 1 
        3  5555 1 1 111 VAL HG11 H  -12.229 17.140  0.808 1.00 . A A .  91 VAL HG11 1 1 
        3  5556 1 1 111 VAL HG12 H  -10.488 17.325  0.615 1.00 . A A .  91 VAL HG12 1 1 
        3  5557 1 1 111 VAL HG13 H  -11.351 18.299  1.801 1.00 . A A .  91 VAL HG13 1 1 
        3  5558 1 1 111 VAL HG21 H  -12.382 14.799  1.542 1.00 . A A .  91 VAL HG21 1 1 
        3  5559 1 1 111 VAL HG22 H  -13.157 15.867  2.712 1.00 . A A .  91 VAL HG22 1 1 
        3  5560 1 1 111 VAL HG23 H  -12.102 14.569  3.269 1.00 . A A .  91 VAL HG23 1 1 
        3  5561 1 1 111 VAL N    N   -9.865 14.800  0.828 1.00 . A A .  91 VAL N    1 1 
        3  5562 1 1 111 VAL O    O   -9.837 13.238  3.079 1.00 . A A .  91 VAL O    1 1 
        3  5563 1 1 112 ARG C    C   -9.146 14.692  6.790 1.00 . A A .  92 ARG C    1 1 
        3  5564 1 1 112 ARG CA   C   -8.696 14.018  5.503 1.00 . A A .  92 ARG CA   1 1 
        3  5565 1 1 112 ARG CB   C   -7.199 13.725  5.585 1.00 . A A .  92 ARG CB   1 1 
        3  5566 1 1 112 ARG CD   C   -5.236 12.810  4.338 1.00 . A A .  92 ARG CD   1 1 
        3  5567 1 1 112 ARG CG   C   -6.762 12.917  4.360 1.00 . A A .  92 ARG CG   1 1 
        3  5568 1 1 112 ARG CZ   C   -3.306 14.343  4.144 1.00 . A A .  92 ARG CZ   1 1 
        3  5569 1 1 112 ARG H    H   -8.758 15.841  4.434 1.00 . A A .  92 ARG H    1 1 
        3  5570 1 1 112 ARG HA   H   -9.233 13.089  5.382 1.00 . A A .  92 ARG HA   1 1 
        3  5571 1 1 112 ARG HB2  H   -6.653 14.658  5.613 1.00 . A A .  92 ARG HB2  1 1 
        3  5572 1 1 112 ARG HB3  H   -6.994 13.164  6.480 1.00 . A A .  92 ARG HB3  1 1 
        3  5573 1 1 112 ARG HD2  H   -4.892 12.406  5.278 1.00 . A A .  92 ARG HD2  1 1 
        3  5574 1 1 112 ARG HD3  H   -4.936 12.151  3.535 1.00 . A A .  92 ARG HD3  1 1 
        3  5575 1 1 112 ARG HE   H   -5.230 14.899  3.979 1.00 . A A .  92 ARG HE   1 1 
        3  5576 1 1 112 ARG HG2  H   -7.193 11.928  4.409 1.00 . A A .  92 ARG HG2  1 1 
        3  5577 1 1 112 ARG HG3  H   -7.099 13.413  3.463 1.00 . A A .  92 ARG HG3  1 1 
        3  5578 1 1 112 ARG HH11 H   -2.794 12.430  4.493 1.00 . A A .  92 ARG HH11 1 1 
        3  5579 1 1 112 ARG HH12 H   -1.474 13.542  4.349 1.00 . A A .  92 ARG HH12 1 1 
        3  5580 1 1 112 ARG HH21 H   -3.483 16.307  3.798 1.00 . A A .  92 ARG HH21 1 1 
        3  5581 1 1 112 ARG HH22 H   -1.862 15.718  3.959 1.00 . A A .  92 ARG HH22 1 1 
        3  5582 1 1 112 ARG N    N   -8.975 14.887  4.365 1.00 . A A .  92 ARG N    1 1 
        3  5583 1 1 112 ARG NE   N   -4.636 14.135  4.132 1.00 . A A .  92 ARG NE   1 1 
        3  5584 1 1 112 ARG NH1  N   -2.458 13.361  4.345 1.00 . A A .  92 ARG NH1  1 1 
        3  5585 1 1 112 ARG NH2  N   -2.848 15.550  3.952 1.00 . A A .  92 ARG NH2  1 1 
        3  5586 1 1 112 ARG O    O   -9.047 15.915  6.912 1.00 . A A .  92 ARG O    1 1 
        3  5587 1 1 113 THR C    C   -8.910 14.504  9.996 1.00 . A A .  93 THR C    1 1 
        3  5588 1 1 113 THR CA   C  -10.076 14.450  9.019 1.00 . A A .  93 THR CA   1 1 
        3  5589 1 1 113 THR CB   C  -11.221 13.608  9.599 1.00 . A A .  93 THR CB   1 1 
        3  5590 1 1 113 THR CG2  C  -11.809 14.312 10.830 1.00 . A A .  93 THR CG2  1 1 
        3  5591 1 1 113 THR H    H   -9.673 12.928  7.597 1.00 . A A .  93 THR H    1 1 
        3  5592 1 1 113 THR HA   H  -10.433 15.449  8.854 1.00 . A A .  93 THR HA   1 1 
        3  5593 1 1 113 THR HB   H  -10.853 12.639  9.884 1.00 . A A .  93 THR HB   1 1 
        3  5594 1 1 113 THR HG1  H  -12.393 12.529  8.484 1.00 . A A .  93 THR HG1  1 1 
        3  5595 1 1 113 THR HG21 H  -12.752 13.856 11.090 1.00 . A A .  93 THR HG21 1 1 
        3  5596 1 1 113 THR HG22 H  -11.965 15.357 10.605 1.00 . A A .  93 THR HG22 1 1 
        3  5597 1 1 113 THR HG23 H  -11.123 14.221 11.658 1.00 . A A .  93 THR HG23 1 1 
        3  5598 1 1 113 THR N    N   -9.627 13.895  7.748 1.00 . A A .  93 THR N    1 1 
        3  5599 1 1 113 THR O    O   -8.444 13.470 10.481 1.00 . A A .  93 THR O    1 1 
        3  5600 1 1 113 THR OG1  O  -12.239 13.467  8.618 1.00 . A A .  93 THR OG1  1 1 
        3  5601 1 1 114 GLU C    C   -7.857 15.995 12.622 1.00 . A A .  94 GLU C    1 1 
        3  5602 1 1 114 GLU CA   C   -7.347 15.934 11.195 1.00 . A A .  94 GLU CA   1 1 
        3  5603 1 1 114 GLU CB   C   -6.623 17.246 10.871 1.00 . A A .  94 GLU CB   1 1 
        3  5604 1 1 114 GLU CD   C   -5.218 18.450  9.186 1.00 . A A .  94 GLU CD   1 1 
        3  5605 1 1 114 GLU CG   C   -5.979 17.161  9.487 1.00 . A A .  94 GLU CG   1 1 
        3  5606 1 1 114 GLU H    H   -8.872 16.497  9.855 1.00 . A A .  94 GLU H    1 1 
        3  5607 1 1 114 GLU HA   H   -6.649 15.116 11.103 1.00 . A A .  94 GLU HA   1 1 
        3  5608 1 1 114 GLU HB2  H   -7.333 18.059 10.887 1.00 . A A .  94 GLU HB2  1 1 
        3  5609 1 1 114 GLU HB3  H   -5.857 17.424 11.610 1.00 . A A .  94 GLU HB3  1 1 
        3  5610 1 1 114 GLU HG2  H   -5.296 16.329  9.461 1.00 . A A .  94 GLU HG2  1 1 
        3  5611 1 1 114 GLU HG3  H   -6.747 17.019  8.741 1.00 . A A .  94 GLU HG3  1 1 
        3  5612 1 1 114 GLU N    N   -8.453 15.724 10.276 1.00 . A A .  94 GLU N    1 1 
        3  5613 1 1 114 GLU O    O   -8.868 16.648 12.902 1.00 . A A .  94 GLU O    1 1 
        3  5614 1 1 114 GLU OE1  O   -4.479 18.894 10.049 1.00 . A A .  94 GLU OE1  1 1 
        3  5615 1 1 114 GLU OE2  O   -5.382 18.972  8.097 1.00 . A A .  94 GLU OE2  1 1 
        3  5616 1 1 115 VAL C    C   -6.647 16.359 15.642 1.00 . A A .  95 VAL C    1 1 
        3  5617 1 1 115 VAL CA   C   -7.497 15.325 14.927 1.00 . A A .  95 VAL CA   1 1 
        3  5618 1 1 115 VAL CB   C   -7.270 13.930 15.545 1.00 . A A .  95 VAL CB   1 1 
        3  5619 1 1 115 VAL CG1  C   -7.619 13.940 17.048 1.00 . A A .  95 VAL CG1  1 1 
        3  5620 1 1 115 VAL CG2  C   -8.157 12.908 14.827 1.00 . A A .  95 VAL CG2  1 1 
        3  5621 1 1 115 VAL H    H   -6.339 14.849 13.222 1.00 . A A .  95 VAL H    1 1 
        3  5622 1 1 115 VAL HA   H   -8.539 15.592 15.029 1.00 . A A .  95 VAL HA   1 1 
        3  5623 1 1 115 VAL HB   H   -6.232 13.652 15.422 1.00 . A A .  95 VAL HB   1 1 
        3  5624 1 1 115 VAL HG11 H   -6.800 14.380 17.601 1.00 . A A .  95 VAL HG11 1 1 
        3  5625 1 1 115 VAL HG12 H   -7.782 12.930 17.393 1.00 . A A .  95 VAL HG12 1 1 
        3  5626 1 1 115 VAL HG13 H   -8.515 14.527 17.209 1.00 . A A .  95 VAL HG13 1 1 
        3  5627 1 1 115 VAL HG21 H   -7.826 11.911 15.071 1.00 . A A .  95 VAL HG21 1 1 
        3  5628 1 1 115 VAL HG22 H   -8.089 13.057 13.758 1.00 . A A .  95 VAL HG22 1 1 
        3  5629 1 1 115 VAL HG23 H   -9.181 13.035 15.143 1.00 . A A .  95 VAL HG23 1 1 
        3  5630 1 1 115 VAL N    N   -7.138 15.331 13.517 1.00 . A A .  95 VAL N    1 1 
        3  5631 1 1 115 VAL O    O   -5.424 16.303 15.586 1.00 . A A .  95 VAL O    1 1 
        3  5632 1 1 116 ILE C    C   -7.179 18.450 18.448 1.00 . A A .  96 ILE C    1 1 
        3  5633 1 1 116 ILE CA   C   -6.643 18.361 17.031 1.00 . A A .  96 ILE CA   1 1 
        3  5634 1 1 116 ILE CB   C   -6.835 19.719 16.353 1.00 . A A .  96 ILE CB   1 1 
        3  5635 1 1 116 ILE CD1  C   -8.540 21.532 16.032 1.00 . A A .  96 ILE CD1  1 1 
        3  5636 1 1 116 ILE CG1  C   -8.339 20.027 16.174 1.00 . A A .  96 ILE CG1  1 1 
        3  5637 1 1 116 ILE CG2  C   -6.138 19.724 14.992 1.00 . A A .  96 ILE CG2  1 1 
        3  5638 1 1 116 ILE H    H   -8.298 17.279 16.287 1.00 . A A .  96 ILE H    1 1 
        3  5639 1 1 116 ILE HA   H   -5.592 18.151 17.071 1.00 . A A .  96 ILE HA   1 1 
        3  5640 1 1 116 ILE HB   H   -6.385 20.480 16.977 1.00 . A A .  96 ILE HB   1 1 
        3  5641 1 1 116 ILE HD11 H   -8.660 21.958 17.016 1.00 . A A .  96 ILE HD11 1 1 
        3  5642 1 1 116 ILE HD12 H   -9.424 21.721 15.446 1.00 . A A .  96 ILE HD12 1 1 
        3  5643 1 1 116 ILE HD13 H   -7.680 21.974 15.549 1.00 . A A .  96 ILE HD13 1 1 
        3  5644 1 1 116 ILE HG12 H   -8.710 19.528 15.289 1.00 . A A .  96 ILE HG12 1 1 
        3  5645 1 1 116 ILE HG13 H   -8.886 19.675 17.037 1.00 . A A .  96 ILE HG13 1 1 
        3  5646 1 1 116 ILE HG21 H   -6.460 20.587 14.426 1.00 . A A .  96 ILE HG21 1 1 
        3  5647 1 1 116 ILE HG22 H   -6.392 18.824 14.452 1.00 . A A .  96 ILE HG22 1 1 
        3  5648 1 1 116 ILE HG23 H   -5.071 19.770 15.137 1.00 . A A .  96 ILE HG23 1 1 
        3  5649 1 1 116 ILE N    N   -7.317 17.297 16.298 1.00 . A A .  96 ILE N    1 1 
        3  5650 1 1 116 ILE O    O   -8.272 17.986 18.727 1.00 . A A .  96 ILE O    1 1 
        3  5651 1 1 117 CYS C    C   -7.740 20.465 20.771 1.00 . A A .  97 CYS C    1 1 
        3  5652 1 1 117 CYS CA   C   -6.807 19.253 20.708 1.00 . A A .  97 CYS CA   1 1 
        3  5653 1 1 117 CYS CB   C   -5.559 19.460 21.557 1.00 . A A .  97 CYS CB   1 1 
        3  5654 1 1 117 CYS H    H   -5.532 19.411 19.019 1.00 . A A .  97 CYS H    1 1 
        3  5655 1 1 117 CYS HA   H   -7.340 18.378 21.054 1.00 . A A .  97 CYS HA   1 1 
        3  5656 1 1 117 CYS HB2  H   -4.875 18.679 21.323 1.00 . A A .  97 CYS HB2  1 1 
        3  5657 1 1 117 CYS HB3  H   -5.114 20.406 21.316 1.00 . A A .  97 CYS HB3  1 1 
        3  5658 1 1 117 CYS N    N   -6.400 19.062 19.320 1.00 . A A .  97 CYS N    1 1 
        3  5659 1 1 117 CYS O    O   -7.499 21.476 20.111 1.00 . A A .  97 CYS O    1 1 
        3  5660 1 1 117 CYS SG   S   -5.933 19.402 23.325 1.00 . A A .  97 CYS SG   1 1 
        3  5661 1 1 118 ALA C    C   -9.202 22.714 22.162 1.00 . A A .  98 ALA C    1 1 
        3  5662 1 1 118 ALA CA   C   -9.814 21.416 21.627 1.00 . A A .  98 ALA CA   1 1 
        3  5663 1 1 118 ALA CB   C  -10.957 20.977 22.541 1.00 . A A .  98 ALA CB   1 1 
        3  5664 1 1 118 ALA H    H   -8.982 19.501 21.996 1.00 . A A .  98 ALA H    1 1 
        3  5665 1 1 118 ALA HA   H  -10.217 21.607 20.644 1.00 . A A .  98 ALA HA   1 1 
        3  5666 1 1 118 ALA HB1  H  -11.348 20.028 22.199 1.00 . A A .  98 ALA HB1  1 1 
        3  5667 1 1 118 ALA HB2  H  -11.741 21.718 22.517 1.00 . A A .  98 ALA HB2  1 1 
        3  5668 1 1 118 ALA HB3  H  -10.590 20.871 23.551 1.00 . A A .  98 ALA HB3  1 1 
        3  5669 1 1 118 ALA N    N   -8.825 20.340 21.524 1.00 . A A .  98 ALA N    1 1 
        3  5670 1 1 118 ALA O    O   -9.781 23.789 21.981 1.00 . A A .  98 ALA O    1 1 
        3  5671 1 1 119 ASN C    C   -6.171 24.216 22.587 1.00 . A A .  99 ASN C    1 1 
        3  5672 1 1 119 ASN CA   C   -7.386 23.792 23.400 1.00 . A A .  99 ASN CA   1 1 
        3  5673 1 1 119 ASN CB   C   -6.960 23.492 24.832 1.00 . A A .  99 ASN CB   1 1 
        3  5674 1 1 119 ASN CG   C   -6.219 22.167 24.903 1.00 . A A .  99 ASN CG   1 1 
        3  5675 1 1 119 ASN H    H   -7.639 21.725 22.948 1.00 . A A .  99 ASN H    1 1 
        3  5676 1 1 119 ASN HA   H   -8.090 24.610 23.418 1.00 . A A .  99 ASN HA   1 1 
        3  5677 1 1 119 ASN HB2  H   -6.321 24.282 25.194 1.00 . A A .  99 ASN HB2  1 1 
        3  5678 1 1 119 ASN HB3  H   -7.833 23.430 25.441 1.00 . A A .  99 ASN HB3  1 1 
        3  5679 1 1 119 ASN HD21 H   -7.585 21.320 26.066 1.00 . A A .  99 ASN HD21 1 1 
        3  5680 1 1 119 ASN HD22 H   -6.280 20.331 25.636 1.00 . A A .  99 ASN HD22 1 1 
        3  5681 1 1 119 ASN N    N   -8.050 22.611 22.829 1.00 . A A .  99 ASN N    1 1 
        3  5682 1 1 119 ASN ND2  N   -6.733 21.193 25.596 1.00 . A A .  99 ASN ND2  1 1 
        3  5683 1 1 119 ASN O    O   -5.880 25.409 22.473 1.00 . A A .  99 ASN O    1 1 
        3  5684 1 1 119 ASN OD1  O   -5.164 22.009 24.299 1.00 . A A .  99 ASN OD1  1 1 
        3  5685 1 1 120 CYS C    C   -4.328 22.781 19.886 1.00 . A A . 100 CYS C    1 1 
        3  5686 1 1 120 CYS CA   C   -4.269 23.512 21.227 1.00 . A A . 100 CYS CA   1 1 
        3  5687 1 1 120 CYS CB   C   -2.999 23.147 22.017 1.00 . A A . 100 CYS CB   1 1 
        3  5688 1 1 120 CYS H    H   -5.755 22.304 22.178 1.00 . A A . 100 CYS H    1 1 
        3  5689 1 1 120 CYS HA   H   -4.241 24.574 21.023 1.00 . A A . 100 CYS HA   1 1 
        3  5690 1 1 120 CYS HB2  H   -2.133 23.337 21.404 1.00 . A A . 100 CYS HB2  1 1 
        3  5691 1 1 120 CYS HB3  H   -2.950 23.765 22.901 1.00 . A A . 100 CYS HB3  1 1 
        3  5692 1 1 120 CYS N    N   -5.467 23.234 22.031 1.00 . A A . 100 CYS N    1 1 
        3  5693 1 1 120 CYS O    O   -5.139 21.882 19.696 1.00 . A A . 100 CYS O    1 1 
        3  5694 1 1 120 CYS SG   S   -3.006 21.402 22.511 1.00 . A A . 100 CYS SG   1 1 
        3  5695 1 1 121 GLU C    C   -2.725 21.289 17.561 1.00 . A A . 101 GLU C    1 1 
        3  5696 1 1 121 GLU CA   C   -3.494 22.613 17.599 1.00 . A A . 101 GLU CA   1 1 
        3  5697 1 1 121 GLU CB   C   -2.909 23.609 16.584 1.00 . A A . 101 GLU CB   1 1 
        3  5698 1 1 121 GLU CD   C   -3.305 25.858 15.478 1.00 . A A . 101 GLU CD   1 1 
        3  5699 1 1 121 GLU CG   C   -3.925 24.727 16.313 1.00 . A A . 101 GLU CG   1 1 
        3  5700 1 1 121 GLU H    H   -2.889 23.950 19.135 1.00 . A A . 101 GLU H    1 1 
        3  5701 1 1 121 GLU HA   H   -4.521 22.410 17.321 1.00 . A A . 101 GLU HA   1 1 
        3  5702 1 1 121 GLU HB2  H   -2.001 24.037 16.984 1.00 . A A . 101 GLU HB2  1 1 
        3  5703 1 1 121 GLU HB3  H   -2.687 23.095 15.662 1.00 . A A . 101 GLU HB3  1 1 
        3  5704 1 1 121 GLU HG2  H   -4.768 24.312 15.776 1.00 . A A . 101 GLU HG2  1 1 
        3  5705 1 1 121 GLU HG3  H   -4.270 25.129 17.254 1.00 . A A . 101 GLU HG3  1 1 
        3  5706 1 1 121 GLU N    N   -3.493 23.207 18.939 1.00 . A A . 101 GLU N    1 1 
        3  5707 1 1 121 GLU O    O   -1.649 21.189 16.961 1.00 . A A . 101 GLU O    1 1 
        3  5708 1 1 121 GLU OE1  O   -2.086 25.967 15.441 1.00 . A A . 101 GLU OE1  1 1 
        3  5709 1 1 121 GLU OE2  O   -4.068 26.603 14.884 1.00 . A A . 101 GLU OE2  1 1 
        3  5710 1 1 122 SER C    C   -3.067 18.189 16.915 1.00 . A A . 102 SER C    1 1 
        3  5711 1 1 122 SER CA   C   -2.699 18.935 18.193 1.00 . A A . 102 SER CA   1 1 
        3  5712 1 1 122 SER CB   C   -3.138 18.152 19.435 1.00 . A A . 102 SER CB   1 1 
        3  5713 1 1 122 SER H    H   -4.169 20.398 18.620 1.00 . A A . 102 SER H    1 1 
        3  5714 1 1 122 SER HA   H   -1.628 19.042 18.212 1.00 . A A . 102 SER HA   1 1 
        3  5715 1 1 122 SER HB2  H   -4.208 18.049 19.438 1.00 . A A . 102 SER HB2  1 1 
        3  5716 1 1 122 SER HB3  H   -2.685 17.171 19.418 1.00 . A A . 102 SER HB3  1 1 
        3  5717 1 1 122 SER HG   H   -2.535 18.209 21.283 1.00 . A A . 102 SER HG   1 1 
        3  5718 1 1 122 SER N    N   -3.307 20.263 18.181 1.00 . A A . 102 SER N    1 1 
        3  5719 1 1 122 SER O    O   -3.561 17.061 16.947 1.00 . A A . 102 SER O    1 1 
        3  5720 1 1 122 SER OG   O   -2.731 18.855 20.601 1.00 . A A . 102 SER OG   1 1 
        3  5721 1 1 123 HIS C    C   -2.012 17.178 14.086 1.00 . A A . 103 HIS C    1 1 
        3  5722 1 1 123 HIS CA   C   -3.045 18.255 14.451 1.00 . A A . 103 HIS CA   1 1 
        3  5723 1 1 123 HIS CB   C   -3.040 19.346 13.346 1.00 . A A . 103 HIS CB   1 1 
        3  5724 1 1 123 HIS CD2  C   -0.692 20.294 14.125 1.00 . A A . 103 HIS CD2  1 1 
        3  5725 1 1 123 HIS CE1  C   -0.963 22.349 13.490 1.00 . A A . 103 HIS CE1  1 1 
        3  5726 1 1 123 HIS CG   C   -1.942 20.374 13.554 1.00 . A A . 103 HIS CG   1 1 
        3  5727 1 1 123 HIS H    H   -2.364 19.715 15.843 1.00 . A A . 103 HIS H    1 1 
        3  5728 1 1 123 HIS HA   H   -4.023 17.797 14.469 1.00 . A A . 103 HIS HA   1 1 
        3  5729 1 1 123 HIS HB2  H   -2.886 18.869 12.389 1.00 . A A . 103 HIS HB2  1 1 
        3  5730 1 1 123 HIS HB3  H   -3.997 19.845 13.338 1.00 . A A . 103 HIS HB3  1 1 
        3  5731 1 1 123 HIS HD1  H   -2.874 22.080 12.711 1.00 . A A . 103 HIS HD1  1 1 
        3  5732 1 1 123 HIS HD2  H   -0.249 19.398 14.538 1.00 . A A . 103 HIS HD2  1 1 
        3  5733 1 1 123 HIS HE1  H   -0.794 23.398 13.300 1.00 . A A . 103 HIS HE1  1 1 
        3  5734 1 1 123 HIS HE2  H    0.811 21.781 14.416 1.00 . A A . 103 HIS HE2  1 1 
        3  5735 1 1 123 HIS N    N   -2.780 18.834 15.784 1.00 . A A . 103 HIS N    1 1 
        3  5736 1 1 123 HIS ND1  N   -2.091 21.694 13.155 1.00 . A A . 103 HIS ND1  1 1 
        3  5737 1 1 123 HIS NE2  N   -0.079 21.543 14.083 1.00 . A A . 103 HIS NE2  1 1 
        3  5738 1 1 123 HIS O    O   -1.833 16.854 12.907 1.00 . A A . 103 HIS O    1 1 
        3  5739 1 1 124 LEU C    C   -0.950 14.259 14.498 1.00 . A A . 104 LEU C    1 1 
        3  5740 1 1 124 LEU CA   C   -0.325 15.601 14.890 1.00 . A A . 104 LEU CA   1 1 
        3  5741 1 1 124 LEU CB   C    0.505 15.463 16.175 1.00 . A A . 104 LEU CB   1 1 
        3  5742 1 1 124 LEU CD1  C   -0.420 13.513 17.505 1.00 . A A . 104 LEU CD1  1 1 
        3  5743 1 1 124 LEU CD2  C    0.190 15.631 18.678 1.00 . A A . 104 LEU CD2  1 1 
        3  5744 1 1 124 LEU CG   C   -0.382 15.042 17.380 1.00 . A A . 104 LEU CG   1 1 
        3  5745 1 1 124 LEU H    H   -1.528 16.921 16.010 1.00 . A A . 104 LEU H    1 1 
        3  5746 1 1 124 LEU HA   H    0.336 15.920 14.095 1.00 . A A . 104 LEU HA   1 1 
        3  5747 1 1 124 LEU HB2  H    1.289 14.734 16.020 1.00 . A A . 104 LEU HB2  1 1 
        3  5748 1 1 124 LEU HB3  H    0.951 16.423 16.380 1.00 . A A . 104 LEU HB3  1 1 
        3  5749 1 1 124 LEU HD11 H   -0.818 13.238 18.472 1.00 . A A . 104 LEU HD11 1 1 
        3  5750 1 1 124 LEU HD12 H    0.579 13.117 17.401 1.00 . A A . 104 LEU HD12 1 1 
        3  5751 1 1 124 LEU HD13 H   -1.048 13.106 16.733 1.00 . A A . 104 LEU HD13 1 1 
        3  5752 1 1 124 LEU HD21 H    1.085 15.094 18.957 1.00 . A A . 104 LEU HD21 1 1 
        3  5753 1 1 124 LEU HD22 H   -0.542 15.543 19.467 1.00 . A A . 104 LEU HD22 1 1 
        3  5754 1 1 124 LEU HD23 H    0.428 16.673 18.525 1.00 . A A . 104 LEU HD23 1 1 
        3  5755 1 1 124 LEU HG   H   -1.388 15.413 17.235 1.00 . A A . 104 LEU HG   1 1 
        3  5756 1 1 124 LEU N    N   -1.338 16.630 15.098 1.00 . A A . 104 LEU N    1 1 
        3  5757 1 1 124 LEU O    O   -0.277 13.411 13.905 1.00 . A A . 104 LEU O    1 1 
        3  5758 1 1 125 GLY C    C   -4.070 13.024 13.546 1.00 . A A . 105 GLY C    1 1 
        3  5759 1 1 125 GLY CA   C   -2.927 12.824 14.544 1.00 . A A . 105 GLY CA   1 1 
        3  5760 1 1 125 GLY H    H   -2.704 14.771 15.331 1.00 . A A . 105 GLY H    1 1 
        3  5761 1 1 125 GLY HA2  H   -2.224 12.111 14.138 1.00 . A A . 105 GLY HA2  1 1 
        3  5762 1 1 125 GLY HA3  H   -3.331 12.436 15.464 1.00 . A A . 105 GLY HA3  1 1 
        3  5763 1 1 125 GLY N    N   -2.229 14.067 14.845 1.00 . A A . 105 GLY N    1 1 
        3  5764 1 1 125 GLY O    O   -4.611 14.122 13.411 1.00 . A A . 105 GLY O    1 1 
        3  5765 1 1 126 HIS C    C   -6.531 10.840 12.218 1.00 . A A . 106 HIS C    1 1 
        3  5766 1 1 126 HIS CA   C   -5.521 11.937 11.884 1.00 . A A . 106 HIS CA   1 1 
        3  5767 1 1 126 HIS CB   C   -4.973 11.690 10.472 1.00 . A A . 106 HIS CB   1 1 
        3  5768 1 1 126 HIS CD2  C   -4.557 13.863  9.047 1.00 . A A . 106 HIS CD2  1 1 
        3  5769 1 1 126 HIS CE1  C   -2.572 14.339  9.776 1.00 . A A . 106 HIS CE1  1 1 
        3  5770 1 1 126 HIS CG   C   -4.232 12.903  9.978 1.00 . A A . 106 HIS CG   1 1 
        3  5771 1 1 126 HIS H    H   -3.959 11.092 13.041 1.00 . A A . 106 HIS H    1 1 
        3  5772 1 1 126 HIS HA   H   -6.018 12.895 11.909 1.00 . A A . 106 HIS HA   1 1 
        3  5773 1 1 126 HIS HB2  H   -4.302 10.845 10.493 1.00 . A A . 106 HIS HB2  1 1 
        3  5774 1 1 126 HIS HB3  H   -5.796 11.478  9.804 1.00 . A A . 106 HIS HB3  1 1 
        3  5775 1 1 126 HIS HD1  H   -2.443 12.739 11.101 1.00 . A A . 106 HIS HD1  1 1 
        3  5776 1 1 126 HIS HD2  H   -5.488 13.908  8.490 1.00 . A A . 106 HIS HD2  1 1 
        3  5777 1 1 126 HIS HE1  H   -1.619 14.825  9.925 1.00 . A A . 106 HIS HE1  1 1 
        3  5778 1 1 126 HIS HE2  H   -3.460 15.549  8.334 1.00 . A A . 106 HIS HE2  1 1 
        3  5779 1 1 126 HIS N    N   -4.433 11.932 12.866 1.00 . A A . 106 HIS N    1 1 
        3  5780 1 1 126 HIS ND1  N   -2.962 13.228 10.429 1.00 . A A . 106 HIS ND1  1 1 
        3  5781 1 1 126 HIS NE2  N   -3.506 14.767  8.923 1.00 . A A . 106 HIS NE2  1 1 
        3  5782 1 1 126 HIS O    O   -6.195  9.875 12.908 1.00 . A A . 106 HIS O    1 1 
        3  5783 1 1 127 VAL C    C   -9.596  9.727 10.677 1.00 . A A . 107 VAL C    1 1 
        3  5784 1 1 127 VAL CA   C   -8.820 10.007 11.969 1.00 . A A . 107 VAL CA   1 1 
        3  5785 1 1 127 VAL CB   C   -9.756 10.510 13.090 1.00 . A A . 107 VAL CB   1 1 
        3  5786 1 1 127 VAL CG1  C  -10.431 11.830 12.685 1.00 . A A . 107 VAL CG1  1 1 
        3  5787 1 1 127 VAL CG2  C  -10.830  9.456 13.401 1.00 . A A . 107 VAL CG2  1 1 
        3  5788 1 1 127 VAL H    H   -7.966 11.782 11.182 1.00 . A A . 107 VAL H    1 1 
        3  5789 1 1 127 VAL HA   H   -8.358  9.086 12.295 1.00 . A A . 107 VAL HA   1 1 
        3  5790 1 1 127 VAL HB   H   -9.167 10.679 13.977 1.00 . A A . 107 VAL HB   1 1 
        3  5791 1 1 127 VAL HG11 H  -10.791 12.337 13.570 1.00 . A A . 107 VAL HG11 1 1 
        3  5792 1 1 127 VAL HG12 H  -11.261 11.627 12.025 1.00 . A A . 107 VAL HG12 1 1 
        3  5793 1 1 127 VAL HG13 H   -9.716 12.460 12.179 1.00 . A A . 107 VAL HG13 1 1 
        3  5794 1 1 127 VAL HG21 H  -10.369  8.598 13.867 1.00 . A A . 107 VAL HG21 1 1 
        3  5795 1 1 127 VAL HG22 H  -11.313  9.152 12.485 1.00 . A A . 107 VAL HG22 1 1 
        3  5796 1 1 127 VAL HG23 H  -11.565  9.879 14.071 1.00 . A A . 107 VAL HG23 1 1 
        3  5797 1 1 127 VAL N    N   -7.764 10.993 11.723 1.00 . A A . 107 VAL N    1 1 
        3  5798 1 1 127 VAL O    O   -9.782 10.623  9.851 1.00 . A A . 107 VAL O    1 1 
        3  5799 1 1 128 PHE C    C  -12.151  7.512  9.713 1.00 . A A . 108 PHE C    1 1 
        3  5800 1 1 128 PHE CA   C  -10.786  8.069  9.322 1.00 . A A . 108 PHE CA   1 1 
        3  5801 1 1 128 PHE CB   C  -10.005  7.010  8.537 1.00 . A A . 108 PHE CB   1 1 
        3  5802 1 1 128 PHE CD1  C   -7.545  7.521  8.765 1.00 . A A . 108 PHE CD1  1 1 
        3  5803 1 1 128 PHE CD2  C   -8.710  8.258  6.769 1.00 . A A . 108 PHE CD2  1 1 
        3  5804 1 1 128 PHE CE1  C   -6.357  8.079  8.277 1.00 . A A . 108 PHE CE1  1 1 
        3  5805 1 1 128 PHE CE2  C   -7.522  8.815  6.281 1.00 . A A . 108 PHE CE2  1 1 
        3  5806 1 1 128 PHE CG   C   -8.722  7.611  8.012 1.00 . A A . 108 PHE CG   1 1 
        3  5807 1 1 128 PHE CZ   C   -6.346  8.727  7.035 1.00 . A A . 108 PHE CZ   1 1 
        3  5808 1 1 128 PHE H    H   -9.843  7.811 11.213 1.00 . A A . 108 PHE H    1 1 
        3  5809 1 1 128 PHE HA   H  -10.932  8.932  8.688 1.00 . A A . 108 PHE HA   1 1 
        3  5810 1 1 128 PHE HB2  H   -9.774  6.179  9.188 1.00 . A A . 108 PHE HB2  1 1 
        3  5811 1 1 128 PHE HB3  H  -10.604  6.662  7.709 1.00 . A A . 108 PHE HB3  1 1 
        3  5812 1 1 128 PHE HD1  H   -7.554  7.022  9.722 1.00 . A A . 108 PHE HD1  1 1 
        3  5813 1 1 128 PHE HD2  H   -9.618  8.327  6.187 1.00 . A A . 108 PHE HD2  1 1 
        3  5814 1 1 128 PHE HE1  H   -5.450  8.011  8.858 1.00 . A A . 108 PHE HE1  1 1 
        3  5815 1 1 128 PHE HE2  H   -7.514  9.315  5.324 1.00 . A A . 108 PHE HE2  1 1 
        3  5816 1 1 128 PHE HZ   H   -5.430  9.157  6.659 1.00 . A A . 108 PHE HZ   1 1 
        3  5817 1 1 128 PHE N    N  -10.033  8.476 10.515 1.00 . A A . 108 PHE N    1 1 
        3  5818 1 1 128 PHE O    O  -12.283  6.850 10.739 1.00 . A A . 108 PHE O    1 1 
        3  5819 1 1 129 ALA C    C  -14.998  6.367  8.062 1.00 . A A . 109 ALA C    1 1 
        3  5820 1 1 129 ALA CA   C  -14.526  7.328  9.151 1.00 . A A . 109 ALA CA   1 1 
        3  5821 1 1 129 ALA CB   C  -15.479  8.523  9.221 1.00 . A A . 109 ALA CB   1 1 
        3  5822 1 1 129 ALA H    H  -12.989  8.331  8.086 1.00 . A A . 109 ALA H    1 1 
        3  5823 1 1 129 ALA HA   H  -14.544  6.815 10.100 1.00 . A A . 109 ALA HA   1 1 
        3  5824 1 1 129 ALA HB1  H  -15.719  8.850  8.219 1.00 . A A . 109 ALA HB1  1 1 
        3  5825 1 1 129 ALA HB2  H  -15.005  9.330  9.759 1.00 . A A . 109 ALA HB2  1 1 
        3  5826 1 1 129 ALA HB3  H  -16.385  8.232  9.731 1.00 . A A . 109 ALA HB3  1 1 
        3  5827 1 1 129 ALA N    N  -13.163  7.793  8.887 1.00 . A A . 109 ALA N    1 1 
        3  5828 1 1 129 ALA O    O  -14.519  6.420  6.927 1.00 . A A . 109 ALA O    1 1 
        3  5829 1 1 130 GLY C    C  -15.539  3.337  7.255 1.00 . A A . 110 GLY C    1 1 
        3  5830 1 1 130 GLY CA   C  -16.490  4.517  7.478 1.00 . A A . 110 GLY CA   1 1 
        3  5831 1 1 130 GLY H    H  -16.279  5.509  9.344 1.00 . A A . 110 GLY H    1 1 
        3  5832 1 1 130 GLY HA2  H  -17.428  4.144  7.864 1.00 . A A . 110 GLY HA2  1 1 
        3  5833 1 1 130 GLY HA3  H  -16.668  5.007  6.533 1.00 . A A . 110 GLY HA3  1 1 
        3  5834 1 1 130 GLY N    N  -15.943  5.494  8.424 1.00 . A A . 110 GLY N    1 1 
        3  5835 1 1 130 GLY O    O  -15.619  2.663  6.225 1.00 . A A . 110 GLY O    1 1 
        3  5836 1 1 131 GLU C    C  -14.358  0.636  8.293 1.00 . A A . 111 GLU C    1 1 
        3  5837 1 1 131 GLU CA   C  -13.681  1.999  8.114 1.00 . A A . 111 GLU CA   1 1 
        3  5838 1 1 131 GLU CB   C  -12.578  2.168  9.162 1.00 . A A . 111 GLU CB   1 1 
        3  5839 1 1 131 GLU CD   C  -11.005  3.198  7.475 1.00 . A A . 111 GLU CD   1 1 
        3  5840 1 1 131 GLU CG   C  -11.702  3.385  8.824 1.00 . A A . 111 GLU CG   1 1 
        3  5841 1 1 131 GLU H    H  -14.629  3.671  9.012 1.00 . A A . 111 GLU H    1 1 
        3  5842 1 1 131 GLU HA   H  -13.229  2.030  7.134 1.00 . A A . 111 GLU HA   1 1 
        3  5843 1 1 131 GLU HB2  H  -13.028  2.308 10.135 1.00 . A A . 111 GLU HB2  1 1 
        3  5844 1 1 131 GLU HB3  H  -11.963  1.281  9.177 1.00 . A A . 111 GLU HB3  1 1 
        3  5845 1 1 131 GLU HG2  H  -12.322  4.268  8.784 1.00 . A A . 111 GLU HG2  1 1 
        3  5846 1 1 131 GLU HG3  H  -10.957  3.510  9.595 1.00 . A A . 111 GLU HG3  1 1 
        3  5847 1 1 131 GLU N    N  -14.643  3.097  8.218 1.00 . A A . 111 GLU N    1 1 
        3  5848 1 1 131 GLU O    O  -13.883 -0.366  7.750 1.00 . A A . 111 GLU O    1 1 
        3  5849 1 1 131 GLU OE1  O  -10.431  2.141  7.270 1.00 . A A . 111 GLU OE1  1 1 
        3  5850 1 1 131 GLU OE2  O  -11.057  4.114  6.672 1.00 . A A . 111 GLU OE2  1 1 
        3  5851 1 1 132 GLY C    C  -15.701 -1.402 10.493 1.00 . A A . 112 GLY C    1 1 
        3  5852 1 1 132 GLY CA   C  -16.202 -0.644  9.262 1.00 . A A . 112 GLY CA   1 1 
        3  5853 1 1 132 GLY H    H  -15.804  1.435  9.438 1.00 . A A . 112 GLY H    1 1 
        3  5854 1 1 132 GLY HA2  H  -17.249 -0.416  9.394 1.00 . A A . 112 GLY HA2  1 1 
        3  5855 1 1 132 GLY HA3  H  -16.087 -1.275  8.394 1.00 . A A . 112 GLY HA3  1 1 
        3  5856 1 1 132 GLY N    N  -15.469  0.604  9.041 1.00 . A A . 112 GLY N    1 1 
        3  5857 1 1 132 GLY O    O  -15.513 -2.619 10.437 1.00 . A A . 112 GLY O    1 1 
        3  5858 1 1 133 TYR C    C  -16.194 -1.764 13.735 1.00 . A A . 113 TYR C    1 1 
        3  5859 1 1 133 TYR CA   C  -15.031 -1.307 12.847 1.00 . A A . 113 TYR CA   1 1 
        3  5860 1 1 133 TYR CB   C  -14.136 -0.344 13.637 1.00 . A A . 113 TYR CB   1 1 
        3  5861 1 1 133 TYR CD1  C  -12.405  0.790 12.185 1.00 . A A . 113 TYR CD1  1 1 
        3  5862 1 1 133 TYR CD2  C  -11.837 -1.305 13.266 1.00 . A A . 113 TYR CD2  1 1 
        3  5863 1 1 133 TYR CE1  C  -11.127  0.839 11.613 1.00 . A A . 113 TYR CE1  1 1 
        3  5864 1 1 133 TYR CE2  C  -10.561 -1.256 12.693 1.00 . A A . 113 TYR CE2  1 1 
        3  5865 1 1 133 TYR CG   C  -12.759 -0.282 13.012 1.00 . A A . 113 TYR CG   1 1 
        3  5866 1 1 133 TYR CZ   C  -10.206 -0.184 11.867 1.00 . A A . 113 TYR CZ   1 1 
        3  5867 1 1 133 TYR H    H  -15.675  0.283 11.585 1.00 . A A . 113 TYR H    1 1 
        3  5868 1 1 133 TYR HA   H  -14.455 -2.181 12.589 1.00 . A A . 113 TYR HA   1 1 
        3  5869 1 1 133 TYR HB2  H  -14.578  0.642 13.631 1.00 . A A . 113 TYR HB2  1 1 
        3  5870 1 1 133 TYR HB3  H  -14.050 -0.691 14.656 1.00 . A A . 113 TYR HB3  1 1 
        3  5871 1 1 133 TYR HD1  H  -13.115  1.579 11.989 1.00 . A A . 113 TYR HD1  1 1 
        3  5872 1 1 133 TYR HD2  H  -12.111 -2.132 13.903 1.00 . A A . 113 TYR HD2  1 1 
        3  5873 1 1 133 TYR HE1  H  -10.854  1.664 10.974 1.00 . A A . 113 TYR HE1  1 1 
        3  5874 1 1 133 TYR HE2  H   -9.851 -2.045 12.889 1.00 . A A . 113 TYR HE2  1 1 
        3  5875 1 1 133 TYR HH   H   -8.327 -0.521 11.925 1.00 . A A . 113 TYR HH   1 1 
        3  5876 1 1 133 TYR N    N  -15.499 -0.681 11.600 1.00 . A A . 113 TYR N    1 1 
        3  5877 1 1 133 TYR O    O  -15.984 -2.106 14.901 1.00 . A A . 113 TYR O    1 1 
        3  5878 1 1 133 TYR OH   O   -8.947 -0.136 11.302 1.00 . A A . 113 TYR OH   1 1 
        3  5879 1 1 134 ASP C    C  -18.794 -1.378 15.182 1.00 . A A . 114 ASP C    1 1 
        3  5880 1 1 134 ASP CA   C  -18.590 -2.220 13.914 1.00 . A A . 114 ASP CA   1 1 
        3  5881 1 1 134 ASP CB   C  -18.458 -3.711 14.267 1.00 . A A . 114 ASP CB   1 1 
        3  5882 1 1 134 ASP CG   C  -19.826 -4.300 14.614 1.00 . A A . 114 ASP CG   1 1 
        3  5883 1 1 134 ASP H    H  -17.507 -1.514 12.240 1.00 . A A . 114 ASP H    1 1 
        3  5884 1 1 134 ASP HA   H  -19.448 -2.095 13.276 1.00 . A A . 114 ASP HA   1 1 
        3  5885 1 1 134 ASP HB2  H  -18.042 -4.242 13.422 1.00 . A A . 114 ASP HB2  1 1 
        3  5886 1 1 134 ASP HB3  H  -17.799 -3.819 15.116 1.00 . A A . 114 ASP HB3  1 1 
        3  5887 1 1 134 ASP N    N  -17.408 -1.785 13.176 1.00 . A A . 114 ASP N    1 1 
        3  5888 1 1 134 ASP O    O  -19.025 -1.909 16.276 1.00 . A A . 114 ASP O    1 1 
        3  5889 1 1 134 ASP OD1  O  -20.786 -3.973 13.933 1.00 . A A . 114 ASP OD1  1 1 
        3  5890 1 1 134 ASP OD2  O  -19.893 -5.070 15.557 1.00 . A A . 114 ASP OD2  1 1 
        3  5891 1 1 135 THR C    C  -19.888  1.997 15.714 1.00 . A A . 115 THR C    1 1 
        3  5892 1 1 135 THR CA   C  -18.925  0.872 16.121 1.00 . A A . 115 THR CA   1 1 
        3  5893 1 1 135 THR CB   C  -17.584  1.487 16.587 1.00 . A A . 115 THR CB   1 1 
        3  5894 1 1 135 THR CG2  C  -16.985  0.689 17.760 1.00 . A A . 115 THR CG2  1 1 
        3  5895 1 1 135 THR H    H  -18.563  0.303 14.124 1.00 . A A . 115 THR H    1 1 
        3  5896 1 1 135 THR HA   H  -19.371  0.332 16.944 1.00 . A A . 115 THR HA   1 1 
        3  5897 1 1 135 THR HB   H  -17.757  2.501 16.917 1.00 . A A . 115 THR HB   1 1 
        3  5898 1 1 135 THR HG1  H  -15.826  1.835 15.833 1.00 . A A . 115 THR HG1  1 1 
        3  5899 1 1 135 THR HG21 H  -16.331 -0.080 17.379 1.00 . A A . 115 THR HG21 1 1 
        3  5900 1 1 135 THR HG22 H  -17.778  0.237 18.338 1.00 . A A . 115 THR HG22 1 1 
        3  5901 1 1 135 THR HG23 H  -16.422  1.358 18.395 1.00 . A A . 115 THR HG23 1 1 
        3  5902 1 1 135 THR N    N  -18.728 -0.055 15.014 1.00 . A A . 115 THR N    1 1 
        3  5903 1 1 135 THR O    O  -20.056  2.263 14.521 1.00 . A A . 115 THR O    1 1 
        3  5904 1 1 135 THR OG1  O  -16.667  1.512 15.503 1.00 . A A . 115 THR OG1  1 1 
        3  5905 1 1 136 PRO C    C  -20.817  4.969 15.704 1.00 . A A . 116 PRO C    1 1 
        3  5906 1 1 136 PRO CA   C  -21.483  3.773 16.389 1.00 . A A . 116 PRO CA   1 1 
        3  5907 1 1 136 PRO CB   C  -22.021  4.164 17.773 1.00 . A A . 116 PRO CB   1 1 
        3  5908 1 1 136 PRO CD   C  -20.399  2.425 18.132 1.00 . A A . 116 PRO CD   1 1 
        3  5909 1 1 136 PRO CG   C  -21.002  3.675 18.747 1.00 . A A . 116 PRO CG   1 1 
        3  5910 1 1 136 PRO HA   H  -22.296  3.410 15.782 1.00 . A A . 116 PRO HA   1 1 
        3  5911 1 1 136 PRO HB2  H  -22.128  5.237 17.846 1.00 . A A . 116 PRO HB2  1 1 
        3  5912 1 1 136 PRO HB3  H  -22.966  3.678 17.957 1.00 . A A . 116 PRO HB3  1 1 
        3  5913 1 1 136 PRO HD2  H  -19.361  2.327 18.417 1.00 . A A . 116 PRO HD2  1 1 
        3  5914 1 1 136 PRO HD3  H  -20.955  1.545 18.407 1.00 . A A . 116 PRO HD3  1 1 
        3  5915 1 1 136 PRO HG2  H  -20.233  4.423 18.892 1.00 . A A . 116 PRO HG2  1 1 
        3  5916 1 1 136 PRO HG3  H  -21.470  3.430 19.687 1.00 . A A . 116 PRO HG3  1 1 
        3  5917 1 1 136 PRO N    N  -20.521  2.660 16.673 1.00 . A A . 116 PRO N    1 1 
        3  5918 1 1 136 PRO O    O  -21.490  5.757 15.035 1.00 . A A . 116 PRO O    1 1 
        3  5919 1 1 137 THR C    C  -18.004  5.773 14.022 1.00 . A A . 117 THR C    1 1 
        3  5920 1 1 137 THR CA   C  -18.754  6.215 15.280 1.00 . A A . 117 THR CA   1 1 
        3  5921 1 1 137 THR CB   C  -17.736  6.777 16.285 1.00 . A A . 117 THR CB   1 1 
        3  5922 1 1 137 THR CG2  C  -18.420  7.209 17.593 1.00 . A A . 117 THR CG2  1 1 
        3  5923 1 1 137 THR H    H  -19.018  4.445 16.430 1.00 . A A . 117 THR H    1 1 
        3  5924 1 1 137 THR HA   H  -19.448  6.998 15.016 1.00 . A A . 117 THR HA   1 1 
        3  5925 1 1 137 THR HB   H  -17.239  7.630 15.848 1.00 . A A . 117 THR HB   1 1 
        3  5926 1 1 137 THR HG1  H  -17.235  5.012 16.930 1.00 . A A . 117 THR HG1  1 1 
        3  5927 1 1 137 THR HG21 H  -18.195  6.487 18.366 1.00 . A A . 117 THR HG21 1 1 
        3  5928 1 1 137 THR HG22 H  -19.492  7.271 17.459 1.00 . A A . 117 THR HG22 1 1 
        3  5929 1 1 137 THR HG23 H  -18.042  8.176 17.890 1.00 . A A . 117 THR HG23 1 1 
        3  5930 1 1 137 THR N    N  -19.498  5.101 15.881 1.00 . A A . 117 THR N    1 1 
        3  5931 1 1 137 THR O    O  -17.768  6.584 13.122 1.00 . A A . 117 THR O    1 1 
        3  5932 1 1 137 THR OG1  O  -16.772  5.775 16.577 1.00 . A A . 117 THR OG1  1 1 
        3  5933 1 1 138 ASP C    C  -15.648  4.806 12.532 1.00 . A A . 118 ASP C    1 1 
        3  5934 1 1 138 ASP CA   C  -16.893  3.952 12.825 1.00 . A A . 118 ASP CA   1 1 
        3  5935 1 1 138 ASP CB   C  -17.811  3.910 11.597 1.00 . A A . 118 ASP CB   1 1 
        3  5936 1 1 138 ASP CG   C  -19.023  3.028 11.879 1.00 . A A . 118 ASP CG   1 1 
        3  5937 1 1 138 ASP H    H  -17.839  3.902 14.725 1.00 . A A . 118 ASP H    1 1 
        3  5938 1 1 138 ASP HA   H  -16.576  2.946 13.058 1.00 . A A . 118 ASP HA   1 1 
        3  5939 1 1 138 ASP HB2  H  -18.144  4.911 11.364 1.00 . A A . 118 ASP HB2  1 1 
        3  5940 1 1 138 ASP HB3  H  -17.265  3.509 10.755 1.00 . A A . 118 ASP HB3  1 1 
        3  5941 1 1 138 ASP N    N  -17.626  4.492 13.972 1.00 . A A . 118 ASP N    1 1 
        3  5942 1 1 138 ASP O    O  -15.296  5.043 11.370 1.00 . A A . 118 ASP O    1 1 
        3  5943 1 1 138 ASP OD1  O  -18.826  1.924 12.358 1.00 . A A . 118 ASP OD1  1 1 
        3  5944 1 1 138 ASP OD2  O  -20.128  3.469 11.609 1.00 . A A . 118 ASP OD2  1 1 
        3  5945 1 1 139 LEU C    C  -12.525  5.280 13.736 1.00 . A A . 119 LEU C    1 1 
        3  5946 1 1 139 LEU CA   C  -13.786  6.087 13.465 1.00 . A A . 119 LEU CA   1 1 
        3  5947 1 1 139 LEU CB   C  -13.835  7.275 14.434 1.00 . A A . 119 LEU CB   1 1 
        3  5948 1 1 139 LEU CD1  C  -15.118  9.298 15.118 1.00 . A A . 119 LEU CD1  1 1 
        3  5949 1 1 139 LEU CD2  C  -14.444  9.024 12.735 1.00 . A A . 119 LEU CD2  1 1 
        3  5950 1 1 139 LEU CG   C  -14.907  8.281 13.997 1.00 . A A . 119 LEU CG   1 1 
        3  5951 1 1 139 LEU H    H  -15.313  5.039 14.498 1.00 . A A . 119 LEU H    1 1 
        3  5952 1 1 139 LEU HA   H  -13.744  6.470 12.458 1.00 . A A . 119 LEU HA   1 1 
        3  5953 1 1 139 LEU HB2  H  -14.067  6.913 15.426 1.00 . A A . 119 LEU HB2  1 1 
        3  5954 1 1 139 LEU HB3  H  -12.872  7.762 14.449 1.00 . A A . 119 LEU HB3  1 1 
        3  5955 1 1 139 LEU HD11 H  -15.273  8.777 16.052 1.00 . A A . 119 LEU HD11 1 1 
        3  5956 1 1 139 LEU HD12 H  -15.983  9.906 14.895 1.00 . A A . 119 LEU HD12 1 1 
        3  5957 1 1 139 LEU HD13 H  -14.245  9.928 15.198 1.00 . A A . 119 LEU HD13 1 1 
        3  5958 1 1 139 LEU HD21 H  -13.425  9.362 12.868 1.00 . A A . 119 LEU HD21 1 1 
        3  5959 1 1 139 LEU HD22 H  -15.084  9.876 12.560 1.00 . A A . 119 LEU HD22 1 1 
        3  5960 1 1 139 LEU HD23 H  -14.493  8.358 11.886 1.00 . A A . 119 LEU HD23 1 1 
        3  5961 1 1 139 LEU HG   H  -15.834  7.763 13.797 1.00 . A A . 119 LEU HG   1 1 
        3  5962 1 1 139 LEU N    N  -14.986  5.262 13.601 1.00 . A A . 119 LEU N    1 1 
        3  5963 1 1 139 LEU O    O  -12.512  4.395 14.593 1.00 . A A . 119 LEU O    1 1 
        3  5964 1 1 140 ARG C    C   -9.077  5.989 13.347 1.00 . A A . 120 ARG C    1 1 
        3  5965 1 1 140 ARG CA   C  -10.180  4.946 13.153 1.00 . A A . 120 ARG CA   1 1 
        3  5966 1 1 140 ARG CB   C   -9.889  4.088 11.914 1.00 . A A . 120 ARG CB   1 1 
        3  5967 1 1 140 ARG CD   C   -8.210  2.561 10.864 1.00 . A A . 120 ARG CD   1 1 
        3  5968 1 1 140 ARG CG   C   -8.667  3.204 12.175 1.00 . A A . 120 ARG CG   1 1 
        3  5969 1 1 140 ARG CZ   C   -7.321  3.328  8.687 1.00 . A A . 120 ARG CZ   1 1 
        3  5970 1 1 140 ARG H    H  -11.549  6.337 12.349 1.00 . A A . 120 ARG H    1 1 
        3  5971 1 1 140 ARG HA   H  -10.214  4.306 14.023 1.00 . A A . 120 ARG HA   1 1 
        3  5972 1 1 140 ARG HB2  H  -10.745  3.466 11.700 1.00 . A A . 120 ARG HB2  1 1 
        3  5973 1 1 140 ARG HB3  H   -9.691  4.731 11.070 1.00 . A A . 120 ARG HB3  1 1 
        3  5974 1 1 140 ARG HD2  H   -7.464  1.811 11.073 1.00 . A A . 120 ARG HD2  1 1 
        3  5975 1 1 140 ARG HD3  H   -9.057  2.096 10.380 1.00 . A A . 120 ARG HD3  1 1 
        3  5976 1 1 140 ARG HE   H   -7.477  4.478 10.328 1.00 . A A . 120 ARG HE   1 1 
        3  5977 1 1 140 ARG HG2  H   -7.867  3.805 12.581 1.00 . A A . 120 ARG HG2  1 1 
        3  5978 1 1 140 ARG HG3  H   -8.929  2.429 12.879 1.00 . A A . 120 ARG HG3  1 1 
        3  5979 1 1 140 ARG HH11 H   -7.897  1.403  8.697 1.00 . A A . 120 ARG HH11 1 1 
        3  5980 1 1 140 ARG HH12 H   -7.267  1.986  7.192 1.00 . A A . 120 ARG HH12 1 1 
        3  5981 1 1 140 ARG HH21 H   -6.665  5.190  8.352 1.00 . A A . 120 ARG HH21 1 1 
        3  5982 1 1 140 ARG HH22 H   -6.576  4.111  7.002 1.00 . A A . 120 ARG HH22 1 1 
        3  5983 1 1 140 ARG N    N  -11.465  5.614 13.001 1.00 . A A . 120 ARG N    1 1 
        3  5984 1 1 140 ARG NE   N   -7.637  3.579  9.972 1.00 . A A . 120 ARG NE   1 1 
        3  5985 1 1 140 ARG NH1  N   -7.510  2.145  8.149 1.00 . A A . 120 ARG NH1  1 1 
        3  5986 1 1 140 ARG NH2  N   -6.815  4.285  7.957 1.00 . A A . 120 ARG NH2  1 1 
        3  5987 1 1 140 ARG O    O   -8.346  6.331 12.408 1.00 . A A . 120 ARG O    1 1 
        3  5988 1 1 141 TYR C    C   -6.569  6.902 14.745 1.00 . A A . 121 TYR C    1 1 
        3  5989 1 1 141 TYR CA   C   -7.962  7.498 14.898 1.00 . A A . 121 TYR CA   1 1 
        3  5990 1 1 141 TYR CB   C   -8.135  7.966 16.345 1.00 . A A . 121 TYR CB   1 1 
        3  5991 1 1 141 TYR CD1  C  -10.618  7.928 16.747 1.00 . A A . 121 TYR CD1  1 1 
        3  5992 1 1 141 TYR CD2  C   -9.523 10.071 16.488 1.00 . A A . 121 TYR CD2  1 1 
        3  5993 1 1 141 TYR CE1  C  -11.842  8.572 16.936 1.00 . A A . 121 TYR CE1  1 1 
        3  5994 1 1 141 TYR CE2  C  -10.750 10.720 16.674 1.00 . A A . 121 TYR CE2  1 1 
        3  5995 1 1 141 TYR CG   C   -9.459  8.675 16.521 1.00 . A A . 121 TYR CG   1 1 
        3  5996 1 1 141 TYR CZ   C  -11.910  9.970 16.898 1.00 . A A . 121 TYR CZ   1 1 
        3  5997 1 1 141 TYR H    H   -9.584  6.195 15.276 1.00 . A A . 121 TYR H    1 1 
        3  5998 1 1 141 TYR HA   H   -8.069  8.342 14.236 1.00 . A A . 121 TYR HA   1 1 
        3  5999 1 1 141 TYR HB2  H   -8.099  7.110 17.000 1.00 . A A . 121 TYR HB2  1 1 
        3  6000 1 1 141 TYR HB3  H   -7.331  8.642 16.595 1.00 . A A . 121 TYR HB3  1 1 
        3  6001 1 1 141 TYR HD1  H  -10.569  6.855 16.768 1.00 . A A . 121 TYR HD1  1 1 
        3  6002 1 1 141 TYR HD2  H   -8.627 10.648 16.315 1.00 . A A . 121 TYR HD2  1 1 
        3  6003 1 1 141 TYR HE1  H  -12.735  7.989 17.113 1.00 . A A . 121 TYR HE1  1 1 
        3  6004 1 1 141 TYR HE2  H  -10.800 11.798 16.644 1.00 . A A . 121 TYR HE2  1 1 
        3  6005 1 1 141 TYR HH   H  -12.962 11.381 17.636 1.00 . A A . 121 TYR HH   1 1 
        3  6006 1 1 141 TYR N    N   -8.969  6.496 14.576 1.00 . A A . 121 TYR N    1 1 
        3  6007 1 1 141 TYR O    O   -6.150  6.075 15.558 1.00 . A A . 121 TYR O    1 1 
        3  6008 1 1 141 TYR OH   O  -13.118 10.608 17.088 1.00 . A A . 121 TYR OH   1 1 
        3  6009 1 1 142 CYS C    C   -3.541  7.913 14.064 1.00 . A A . 122 CYS C    1 1 
        3  6010 1 1 142 CYS CA   C   -4.488  6.883 13.481 1.00 . A A . 122 CYS CA   1 1 
        3  6011 1 1 142 CYS CB   C   -4.240  6.715 11.977 1.00 . A A . 122 CYS CB   1 1 
        3  6012 1 1 142 CYS H    H   -6.229  8.028 13.126 1.00 . A A . 122 CYS H    1 1 
        3  6013 1 1 142 CYS HA   H   -4.341  5.936 13.979 1.00 . A A . 122 CYS HA   1 1 
        3  6014 1 1 142 CYS HB2  H   -4.939  5.996 11.575 1.00 . A A . 122 CYS HB2  1 1 
        3  6015 1 1 142 CYS HB3  H   -4.377  7.665 11.482 1.00 . A A . 122 CYS HB3  1 1 
        3  6016 1 1 142 CYS HG   H   -2.575  5.459 11.019 1.00 . A A . 122 CYS HG   1 1 
        3  6017 1 1 142 CYS N    N   -5.848  7.350 13.718 1.00 . A A . 122 CYS N    1 1 
        3  6018 1 1 142 CYS O    O   -3.166  8.883 13.393 1.00 . A A . 122 CYS O    1 1 
        3  6019 1 1 142 CYS SG   S   -2.550  6.130 11.704 1.00 . A A . 122 CYS SG   1 1 
        3  6020 1 1 143 ILE C    C   -1.351  7.949 16.931 1.00 . A A . 123 ILE C    1 1 
        3  6021 1 1 143 ILE CA   C   -2.346  8.680 16.036 1.00 . A A . 123 ILE CA   1 1 
        3  6022 1 1 143 ILE CB   C   -3.188  9.642 16.900 1.00 . A A . 123 ILE CB   1 1 
        3  6023 1 1 143 ILE CD1  C   -5.289 11.098 16.933 1.00 . A A . 123 ILE CD1  1 1 
        3  6024 1 1 143 ILE CG1  C   -4.429 10.133 16.099 1.00 . A A . 123 ILE CG1  1 1 
        3  6025 1 1 143 ILE CG2  C   -2.293 10.831 17.285 1.00 . A A . 123 ILE CG2  1 1 
        3  6026 1 1 143 ILE H    H   -3.568  6.958 15.827 1.00 . A A . 123 ILE H    1 1 
        3  6027 1 1 143 ILE HA   H   -1.800  9.264 15.302 1.00 . A A . 123 ILE HA   1 1 
        3  6028 1 1 143 ILE HB   H   -3.509  9.130 17.798 1.00 . A A . 123 ILE HB   1 1 
        3  6029 1 1 143 ILE HD11 H   -6.296 11.111 16.544 1.00 . A A . 123 ILE HD11 1 1 
        3  6030 1 1 143 ILE HD12 H   -4.865 12.092 16.878 1.00 . A A . 123 ILE HD12 1 1 
        3  6031 1 1 143 ILE HD13 H   -5.301 10.770 17.961 1.00 . A A . 123 ILE HD13 1 1 
        3  6032 1 1 143 ILE HG12 H   -4.109 10.617 15.197 1.00 . A A . 123 ILE HG12 1 1 
        3  6033 1 1 143 ILE HG13 H   -5.029  9.274 15.835 1.00 . A A . 123 ILE HG13 1 1 
        3  6034 1 1 143 ILE HG21 H   -1.501 10.489 17.934 1.00 . A A . 123 ILE HG21 1 1 
        3  6035 1 1 143 ILE HG22 H   -2.880 11.578 17.795 1.00 . A A . 123 ILE HG22 1 1 
        3  6036 1 1 143 ILE HG23 H   -1.869 11.253 16.389 1.00 . A A . 123 ILE HG23 1 1 
        3  6037 1 1 143 ILE N    N   -3.204  7.725 15.338 1.00 . A A . 123 ILE N    1 1 
        3  6038 1 1 143 ILE O    O   -1.659  6.883 17.471 1.00 . A A . 123 ILE O    1 1 
        3  6039 1 1 144 ASN C    C    1.132  8.860 19.139 1.00 . A A . 124 ASN C    1 1 
        3  6040 1 1 144 ASN CA   C    0.871  7.961 17.947 1.00 . A A . 124 ASN CA   1 1 
        3  6041 1 1 144 ASN CB   C    2.172  7.762 17.166 1.00 . A A . 124 ASN CB   1 1 
        3  6042 1 1 144 ASN CG   C    2.052  6.584 16.200 1.00 . A A . 124 ASN CG   1 1 
        3  6043 1 1 144 ASN H    H    0.001  9.401 16.656 1.00 . A A . 124 ASN H    1 1 
        3  6044 1 1 144 ASN HA   H    0.533  7.000 18.307 1.00 . A A . 124 ASN HA   1 1 
        3  6045 1 1 144 ASN HB2  H    2.389  8.657 16.607 1.00 . A A . 124 ASN HB2  1 1 
        3  6046 1 1 144 ASN HB3  H    2.978  7.572 17.859 1.00 . A A . 124 ASN HB3  1 1 
        3  6047 1 1 144 ASN HD21 H    3.521  7.219 15.028 1.00 . A A . 124 ASN HD21 1 1 
        3  6048 1 1 144 ASN HD22 H    2.788  5.764 14.557 1.00 . A A . 124 ASN HD22 1 1 
        3  6049 1 1 144 ASN N    N   -0.168  8.541 17.098 1.00 . A A . 124 ASN N    1 1 
        3  6050 1 1 144 ASN ND2  N    2.852  6.517 15.175 1.00 . A A . 124 ASN ND2  1 1 
        3  6051 1 1 144 ASN O    O    0.909 10.073 19.071 1.00 . A A . 124 ASN O    1 1 
        3  6052 1 1 144 ASN OD1  O    1.217  5.697 16.387 1.00 . A A . 124 ASN OD1  1 1 
        3  6053 1 1 145 SER C    C    3.275  9.605 21.403 1.00 . A A . 125 SER C    1 1 
        3  6054 1 1 145 SER CA   C    1.872  9.003 21.442 1.00 . A A . 125 SER CA   1 1 
        3  6055 1 1 145 SER CB   C    1.729  8.088 22.660 1.00 . A A . 125 SER CB   1 1 
        3  6056 1 1 145 SER H    H    1.742  7.286 20.215 1.00 . A A . 125 SER H    1 1 
        3  6057 1 1 145 SER HA   H    1.155  9.804 21.527 1.00 . A A . 125 SER HA   1 1 
        3  6058 1 1 145 SER HB2  H    0.701  7.785 22.765 1.00 . A A . 125 SER HB2  1 1 
        3  6059 1 1 145 SER HB3  H    2.348  7.210 22.525 1.00 . A A . 125 SER HB3  1 1 
        3  6060 1 1 145 SER HG   H    1.883  8.265 24.591 1.00 . A A . 125 SER HG   1 1 
        3  6061 1 1 145 SER N    N    1.593  8.256 20.229 1.00 . A A . 125 SER N    1 1 
        3  6062 1 1 145 SER O    O    4.250  8.967 21.807 1.00 . A A . 125 SER O    1 1 
        3  6063 1 1 145 SER OG   O    2.131  8.792 23.827 1.00 . A A . 125 SER OG   1 1 
        3  6064 1 1 146 VAL C    C    5.001 12.077 22.283 1.00 . A A . 126 VAL C    1 1 
        3  6065 1 1 146 VAL CA   C    4.626 11.581 20.873 1.00 . A A . 126 VAL CA   1 1 
        3  6066 1 1 146 VAL CB   C    4.549 12.738 19.845 1.00 . A A . 126 VAL CB   1 1 
        3  6067 1 1 146 VAL CG1  C    3.609 13.866 20.318 1.00 . A A . 126 VAL CG1  1 1 
        3  6068 1 1 146 VAL CG2  C    5.961 13.300 19.618 1.00 . A A . 126 VAL CG2  1 1 
        3  6069 1 1 146 VAL H    H    2.533 11.301 20.641 1.00 . A A . 126 VAL H    1 1 
        3  6070 1 1 146 VAL HA   H    5.391 10.888 20.550 1.00 . A A . 126 VAL HA   1 1 
        3  6071 1 1 146 VAL HB   H    4.175 12.345 18.910 1.00 . A A . 126 VAL HB   1 1 
        3  6072 1 1 146 VAL HG11 H    4.161 14.576 20.924 1.00 . A A . 126 VAL HG11 1 1 
        3  6073 1 1 146 VAL HG12 H    2.804 13.447 20.903 1.00 . A A . 126 VAL HG12 1 1 
        3  6074 1 1 146 VAL HG13 H    3.199 14.374 19.458 1.00 . A A . 126 VAL HG13 1 1 
        3  6075 1 1 146 VAL HG21 H    6.442 13.469 20.570 1.00 . A A . 126 VAL HG21 1 1 
        3  6076 1 1 146 VAL HG22 H    5.894 14.233 19.081 1.00 . A A . 126 VAL HG22 1 1 
        3  6077 1 1 146 VAL HG23 H    6.541 12.594 19.041 1.00 . A A . 126 VAL HG23 1 1 
        3  6078 1 1 146 VAL N    N    3.354 10.853 20.937 1.00 . A A . 126 VAL N    1 1 
        3  6079 1 1 146 VAL O    O    5.221 13.270 22.506 1.00 . A A . 126 VAL O    1 1 
        3  6080 1 1 147 CYS C    C    4.084 12.158 25.276 1.00 . A A . 127 CYS C    1 1 
        3  6081 1 1 147 CYS CA   C    5.297 11.456 24.652 1.00 . A A . 127 CYS CA   1 1 
        3  6082 1 1 147 CYS CB   C    6.566 12.324 24.797 1.00 . A A . 127 CYS CB   1 1 
        3  6083 1 1 147 CYS H    H    4.805 10.217 23.011 1.00 . A A . 127 CYS H    1 1 
        3  6084 1 1 147 CYS HA   H    5.457 10.527 25.181 1.00 . A A . 127 CYS HA   1 1 
        3  6085 1 1 147 CYS HB2  H    7.344 11.934 24.157 1.00 . A A . 127 CYS HB2  1 1 
        3  6086 1 1 147 CYS HB3  H    6.341 13.341 24.512 1.00 . A A . 127 CYS HB3  1 1 
        3  6087 1 1 147 CYS HG   H    6.417 11.928 27.053 1.00 . A A . 127 CYS HG   1 1 
        3  6088 1 1 147 CYS N    N    5.018 11.141 23.246 1.00 . A A . 127 CYS N    1 1 
        3  6089 1 1 147 CYS O    O    4.157 13.291 25.755 1.00 . A A . 127 CYS O    1 1 
        3  6090 1 1 147 CYS SG   S    7.127 12.290 26.517 1.00 . A A . 127 CYS SG   1 1 
        3  6091 1 1 148 LEU C    C    1.654 11.539 27.304 1.00 . A A . 128 LEU C    1 1 
        3  6092 1 1 148 LEU CA   C    1.703 11.927 25.821 1.00 . A A . 128 LEU CA   1 1 
        3  6093 1 1 148 LEU CB   C    0.524 11.327 25.012 1.00 . A A . 128 LEU CB   1 1 
        3  6094 1 1 148 LEU CD1  C   -1.956 11.713 24.652 1.00 . A A . 128 LEU CD1  1 1 
        3  6095 1 1 148 LEU CD2  C   -1.189 10.367 26.610 1.00 . A A . 128 LEU CD2  1 1 
        3  6096 1 1 148 LEU CG   C   -0.851 11.562 25.706 1.00 . A A . 128 LEU CG   1 1 
        3  6097 1 1 148 LEU H    H    2.982 10.539 24.868 1.00 . A A . 128 LEU H    1 1 
        3  6098 1 1 148 LEU HA   H    1.678 13.005 25.738 1.00 . A A . 128 LEU HA   1 1 
        3  6099 1 1 148 LEU HB2  H    0.515 11.791 24.035 1.00 . A A . 128 LEU HB2  1 1 
        3  6100 1 1 148 LEU HB3  H    0.691 10.266 24.887 1.00 . A A . 128 LEU HB3  1 1 
        3  6101 1 1 148 LEU HD11 H   -2.925 11.638 25.128 1.00 . A A . 128 LEU HD11 1 1 
        3  6102 1 1 148 LEU HD12 H   -1.859 10.932 23.913 1.00 . A A . 128 LEU HD12 1 1 
        3  6103 1 1 148 LEU HD13 H   -1.864 12.676 24.173 1.00 . A A . 128 LEU HD13 1 1 
        3  6104 1 1 148 LEU HD21 H   -0.546 10.369 27.470 1.00 . A A . 128 LEU HD21 1 1 
        3  6105 1 1 148 LEU HD22 H   -1.044  9.450 26.060 1.00 . A A . 128 LEU HD22 1 1 
        3  6106 1 1 148 LEU HD23 H   -2.219 10.436 26.929 1.00 . A A . 128 LEU HD23 1 1 
        3  6107 1 1 148 LEU HG   H   -0.812 12.465 26.297 1.00 . A A . 128 LEU HG   1 1 
        3  6108 1 1 148 LEU N    N    2.960 11.436 25.262 1.00 . A A . 128 LEU N    1 1 
        3  6109 1 1 148 LEU O    O    2.313 10.579 27.716 1.00 . A A . 128 LEU O    1 1 
        3  6110 1 1 149 THR C    C   -0.310 11.077 29.869 1.00 . A A . 129 THR C    1 1 
        3  6111 1 1 149 THR CA   C    0.819 12.061 29.544 1.00 . A A . 129 THR CA   1 1 
        3  6112 1 1 149 THR CB   C    0.602 13.398 30.275 1.00 . A A . 129 THR CB   1 1 
        3  6113 1 1 149 THR CG2  C    0.572 13.186 31.794 1.00 . A A . 129 THR CG2  1 1 
        3  6114 1 1 149 THR H    H    0.427 13.073 27.713 1.00 . A A . 129 THR H    1 1 
        3  6115 1 1 149 THR HA   H    1.754 11.636 29.878 1.00 . A A . 129 THR HA   1 1 
        3  6116 1 1 149 THR HB   H   -0.331 13.836 29.956 1.00 . A A . 129 THR HB   1 1 
        3  6117 1 1 149 THR HG1  H    2.467 13.938 30.371 1.00 . A A . 129 THR HG1  1 1 
        3  6118 1 1 149 THR HG21 H   -0.163 12.433 32.038 1.00 . A A . 129 THR HG21 1 1 
        3  6119 1 1 149 THR HG22 H    0.312 14.113 32.282 1.00 . A A . 129 THR HG22 1 1 
        3  6120 1 1 149 THR HG23 H    1.545 12.862 32.132 1.00 . A A . 129 THR HG23 1 1 
        3  6121 1 1 149 THR N    N    0.908 12.308 28.100 1.00 . A A . 129 THR N    1 1 
        3  6122 1 1 149 THR O    O   -1.435 11.228 29.397 1.00 . A A . 129 THR O    1 1 
        3  6123 1 1 149 THR OG1  O    1.671 14.278 29.956 1.00 . A A . 129 THR OG1  1 1 
        3  6124 1 1 150 LEU C    C   -1.459  9.334 32.489 1.00 . A A . 130 LEU C    1 1 
        3  6125 1 1 150 LEU CA   C   -0.951  9.046 31.078 1.00 . A A . 130 LEU CA   1 1 
        3  6126 1 1 150 LEU CB   C   -0.287  7.646 30.984 1.00 . A A . 130 LEU CB   1 1 
        3  6127 1 1 150 LEU CD1  C   -0.886  6.452 33.161 1.00 . A A . 130 LEU CD1  1 1 
        3  6128 1 1 150 LEU CD2  C   -2.622  6.556 31.316 1.00 . A A . 130 LEU CD2  1 1 
        3  6129 1 1 150 LEU CG   C   -1.105  6.480 31.637 1.00 . A A . 130 LEU CG   1 1 
        3  6130 1 1 150 LEU H    H    0.938 10.008 31.016 1.00 . A A . 130 LEU H    1 1 
        3  6131 1 1 150 LEU HA   H   -1.788  9.079 30.396 1.00 . A A . 130 LEU HA   1 1 
        3  6132 1 1 150 LEU HB2  H   -0.136  7.410 29.943 1.00 . A A . 130 LEU HB2  1 1 
        3  6133 1 1 150 LEU HB3  H    0.676  7.700 31.464 1.00 . A A . 130 LEU HB3  1 1 
        3  6134 1 1 150 LEU HD11 H   -1.014  5.443 33.515 1.00 . A A . 130 LEU HD11 1 1 
        3  6135 1 1 150 LEU HD12 H   -1.607  7.095 33.646 1.00 . A A . 130 LEU HD12 1 1 
        3  6136 1 1 150 LEU HD13 H    0.114  6.790 33.395 1.00 . A A . 130 LEU HD13 1 1 
        3  6137 1 1 150 LEU HD21 H   -3.157  7.004 32.143 1.00 . A A . 130 LEU HD21 1 1 
        3  6138 1 1 150 LEU HD22 H   -3.000  5.558 31.151 1.00 . A A . 130 LEU HD22 1 1 
        3  6139 1 1 150 LEU HD23 H   -2.778  7.147 30.424 1.00 . A A . 130 LEU HD23 1 1 
        3  6140 1 1 150 LEU HG   H   -0.720  5.549 31.237 1.00 . A A . 130 LEU HG   1 1 
        3  6141 1 1 150 LEU N    N    0.019 10.068 30.680 1.00 . A A . 130 LEU N    1 1 
        3  6142 1 1 150 LEU O    O   -0.675  9.535 33.418 1.00 . A A . 130 LEU O    1 1 
        3  6143 1 1 151 ILE C    C   -3.895  8.295 34.549 1.00 . A A . 131 ILE C    1 1 
        3  6144 1 1 151 ILE CA   C   -3.432  9.618 33.902 1.00 . A A . 131 ILE CA   1 1 
        3  6145 1 1 151 ILE CB   C   -4.652 10.549 33.692 1.00 . A A . 131 ILE CB   1 1 
        3  6146 1 1 151 ILE CD1  C   -3.178 12.654 33.785 1.00 . A A . 131 ILE CD1  1 1 
        3  6147 1 1 151 ILE CG1  C   -4.233 11.870 32.979 1.00 . A A . 131 ILE CG1  1 1 
        3  6148 1 1 151 ILE CG2  C   -5.322 10.870 35.045 1.00 . A A . 131 ILE CG2  1 1 
        3  6149 1 1 151 ILE H    H   -3.331  9.182 31.830 1.00 . A A . 131 ILE H    1 1 
        3  6150 1 1 151 ILE HA   H   -2.730 10.108 34.563 1.00 . A A . 131 ILE HA   1 1 
        3  6151 1 1 151 ILE HB   H   -5.367 10.032 33.071 1.00 . A A . 131 ILE HB   1 1 
        3  6152 1 1 151 ILE HD11 H   -2.935 13.569 33.266 1.00 . A A . 131 ILE HD11 1 1 
        3  6153 1 1 151 ILE HD12 H   -2.289 12.052 33.892 1.00 . A A . 131 ILE HD12 1 1 
        3  6154 1 1 151 ILE HD13 H   -3.575 12.886 34.762 1.00 . A A . 131 ILE HD13 1 1 
        3  6155 1 1 151 ILE HG12 H   -3.823 11.629 32.010 1.00 . A A . 131 ILE HG12 1 1 
        3  6156 1 1 151 ILE HG13 H   -5.108 12.488 32.847 1.00 . A A . 131 ILE HG13 1 1 
        3  6157 1 1 151 ILE HG21 H   -5.961 11.734 34.937 1.00 . A A . 131 ILE HG21 1 1 
        3  6158 1 1 151 ILE HG22 H   -4.560 11.074 35.783 1.00 . A A . 131 ILE HG22 1 1 
        3  6159 1 1 151 ILE HG23 H   -5.912 10.022 35.363 1.00 . A A . 131 ILE HG23 1 1 
        3  6160 1 1 151 ILE N    N   -2.780  9.352 32.619 1.00 . A A . 131 ILE N    1 1 
        3  6161 1 1 151 ILE O    O   -4.643  7.545 33.919 1.00 . A A . 131 ILE O    1 1 
        3  6162 1 1 152 PRO C    C   -5.392  6.833 36.871 1.00 . A A . 132 PRO C    1 1 
        3  6163 1 1 152 PRO CA   C   -3.919  6.752 36.481 1.00 . A A . 132 PRO CA   1 1 
        3  6164 1 1 152 PRO CB   C   -3.018  6.655 37.723 1.00 . A A . 132 PRO CB   1 1 
        3  6165 1 1 152 PRO CD   C   -2.610  8.814 36.642 1.00 . A A . 132 PRO CD   1 1 
        3  6166 1 1 152 PRO CG   C   -2.216  7.920 37.792 1.00 . A A . 132 PRO CG   1 1 
        3  6167 1 1 152 PRO HA   H   -3.750  5.898 35.844 1.00 . A A . 132 PRO HA   1 1 
        3  6168 1 1 152 PRO HB2  H   -3.622  6.555 38.614 1.00 . A A . 132 PRO HB2  1 1 
        3  6169 1 1 152 PRO HB3  H   -2.355  5.810 37.631 1.00 . A A . 132 PRO HB3  1 1 
        3  6170 1 1 152 PRO HD2  H   -3.143  9.679 37.011 1.00 . A A . 132 PRO HD2  1 1 
        3  6171 1 1 152 PRO HD3  H   -1.734  9.117 36.090 1.00 . A A . 132 PRO HD3  1 1 
        3  6172 1 1 152 PRO HG2  H   -2.422  8.437 38.705 1.00 . A A . 132 PRO HG2  1 1 
        3  6173 1 1 152 PRO HG3  H   -1.164  7.690 37.724 1.00 . A A . 132 PRO HG3  1 1 
        3  6174 1 1 152 PRO N    N   -3.492  7.999 35.788 1.00 . A A . 132 PRO N    1 1 
        3  6175 1 1 152 PRO O    O   -5.749  7.508 37.840 1.00 . A A . 132 PRO O    1 1 
        3  6176 1 1 153 ALA C    C   -8.021  5.598 37.702 1.00 . A A . 133 ALA C    1 1 
        3  6177 1 1 153 ALA CA   C   -7.678  6.175 36.333 1.00 . A A . 133 ALA CA   1 1 
        3  6178 1 1 153 ALA CB   C   -8.380  5.357 35.250 1.00 . A A . 133 ALA CB   1 1 
        3  6179 1 1 153 ALA H    H   -5.888  5.660 35.328 1.00 . A A . 133 ALA H    1 1 
        3  6180 1 1 153 ALA HA   H   -8.027  7.195 36.283 1.00 . A A . 133 ALA HA   1 1 
        3  6181 1 1 153 ALA HB1  H   -8.455  5.943 34.346 1.00 . A A . 133 ALA HB1  1 1 
        3  6182 1 1 153 ALA HB2  H   -9.371  5.088 35.587 1.00 . A A . 133 ALA HB2  1 1 
        3  6183 1 1 153 ALA HB3  H   -7.810  4.459 35.052 1.00 . A A . 133 ALA HB3  1 1 
        3  6184 1 1 153 ALA N    N   -6.238  6.161 36.091 1.00 . A A . 133 ALA N    1 1 
        3  6185 1 1 153 ALA O    O   -8.804  6.190 38.449 1.00 . A A . 133 ALA O    1 1 
        3  6186 1 1 154 GLU C    C   -6.820  2.507 39.409 1.00 . A A . 134 GLU C    1 1 
        3  6187 1 1 154 GLU CA   C   -7.677  3.776 39.304 1.00 . A A . 134 GLU CA   1 1 
        3  6188 1 1 154 GLU CB   C   -9.168  3.411 39.436 1.00 . A A . 134 GLU CB   1 1 
        3  6189 1 1 154 GLU CD   C  -10.944  2.545 40.974 1.00 . A A . 134 GLU CD   1 1 
        3  6190 1 1 154 GLU CG   C   -9.461  2.873 40.840 1.00 . A A . 134 GLU CG   1 1 
        3  6191 1 1 154 GLU H    H   -6.824  4.023 37.381 1.00 . A A . 134 GLU H    1 1 
        3  6192 1 1 154 GLU HA   H   -7.407  4.447 40.105 1.00 . A A . 134 GLU HA   1 1 
        3  6193 1 1 154 GLU HB2  H   -9.771  4.290 39.257 1.00 . A A . 134 GLU HB2  1 1 
        3  6194 1 1 154 GLU HB3  H   -9.412  2.657 38.704 1.00 . A A . 134 GLU HB3  1 1 
        3  6195 1 1 154 GLU HG2  H   -8.878  1.979 41.009 1.00 . A A . 134 GLU HG2  1 1 
        3  6196 1 1 154 GLU HG3  H   -9.193  3.620 41.573 1.00 . A A . 134 GLU HG3  1 1 
        3  6197 1 1 154 GLU N    N   -7.432  4.441 38.023 1.00 . A A . 134 GLU N    1 1 
        3  6198 1 1 154 GLU O    O   -5.911  2.432 40.237 1.00 . A A . 134 GLU O    1 1 
        3  6199 1 1 154 GLU OE1  O  -11.416  1.710 40.220 1.00 . A A . 134 GLU OE1  1 1 
        3  6200 1 1 154 GLU OE2  O  -11.586  3.133 41.828 1.00 . A A . 134 GLU OE2  1 1 
        3  6201 1 1 155 GLU C    C   -6.284 -0.326 39.975 1.00 . A A . 135 GLU C    1 1 
        3  6202 1 1 155 GLU CA   C   -6.402  0.244 38.557 1.00 . A A . 135 GLU CA   1 1 
        3  6203 1 1 155 GLU CB   C   -5.014  0.436 37.923 1.00 . A A . 135 GLU CB   1 1 
        3  6204 1 1 155 GLU CD   C   -5.854 -0.352 35.675 1.00 . A A . 135 GLU CD   1 1 
        3  6205 1 1 155 GLU CG   C   -5.153  0.779 36.430 1.00 . A A . 135 GLU CG   1 1 
        3  6206 1 1 155 GLU H    H   -7.870  1.640 37.934 1.00 . A A . 135 GLU H    1 1 
        3  6207 1 1 155 GLU HA   H   -6.959 -0.460 37.959 1.00 . A A . 135 GLU HA   1 1 
        3  6208 1 1 155 GLU HB2  H   -4.498  1.240 38.427 1.00 . A A . 135 GLU HB2  1 1 
        3  6209 1 1 155 GLU HB3  H   -4.444 -0.475 38.026 1.00 . A A . 135 GLU HB3  1 1 
        3  6210 1 1 155 GLU HG2  H   -5.729  1.686 36.326 1.00 . A A . 135 GLU HG2  1 1 
        3  6211 1 1 155 GLU HG3  H   -4.172  0.931 36.008 1.00 . A A . 135 GLU HG3  1 1 
        3  6212 1 1 155 GLU N    N   -7.130  1.513 38.564 1.00 . A A . 135 GLU N    1 1 
        3  6213 1 1 155 GLU O    O   -5.204 -0.728 40.424 1.00 . A A . 135 GLU O    1 1 
        3  6214 1 1 155 GLU OE1  O   -5.466 -1.493 35.864 1.00 . A A . 135 GLU OE1  1 1 
        3  6215 1 1 155 GLU OE2  O   -6.766 -0.058 34.921 1.00 . A A . 135 GLU OE2  1 1 
        3  6216 1 1 156 SER C    C   -7.970 -2.311 42.043 1.00 . A A . 136 SER C    1 1 
        3  6217 1 1 156 SER CA   C   -7.477 -0.867 42.034 1.00 . A A . 136 SER CA   1 1 
        3  6218 1 1 156 SER CB   C   -8.412  0.000 42.879 1.00 . A A . 136 SER CB   1 1 
        3  6219 1 1 156 SER H    H   -8.240 -0.020 40.246 1.00 . A A . 136 SER H    1 1 
        3  6220 1 1 156 SER HA   H   -6.487 -0.832 42.463 1.00 . A A . 136 SER HA   1 1 
        3  6221 1 1 156 SER HB2  H   -7.946  0.951 43.074 1.00 . A A . 136 SER HB2  1 1 
        3  6222 1 1 156 SER HB3  H   -9.338  0.158 42.342 1.00 . A A . 136 SER HB3  1 1 
        3  6223 1 1 156 SER HG   H   -9.608 -0.570 44.304 1.00 . A A . 136 SER HG   1 1 
        3  6224 1 1 156 SER N    N   -7.421 -0.352 40.668 1.00 . A A . 136 SER N    1 1 
        3  6225 1 1 156 SER O    O   -7.618 -3.030 42.962 1.00 . A A . 136 SER O    1 1 
        3  6226 1 1 156 SER OXT  O   -8.692 -2.675 41.129 1.00 . A A . 136 SER OXT  1 1 
        3  6227 1 1 156 SER OG   O   -8.671 -0.655 44.114 1.00 . A A . 136 SER OG   1 1 
        3  6228 2 2   1 ZN  ZN   ZN  -3.720 19.812 24.152 1.00 . B A . 201 ZN  ZN   1 1 
        4  6229 1 1  21 MET C    C   -7.439 27.466 31.496 1.00 . A A .   1 MET C    1 1 
        4  6230 1 1  21 MET CA   C   -6.514 26.311 31.877 1.00 . A A .   1 MET CA   1 1 
        4  6231 1 1  21 MET CB   C   -7.278 24.984 31.824 1.00 . A A .   1 MET CB   1 1 
        4  6232 1 1  21 MET CE   C   -5.776 21.151 31.805 1.00 . A A .   1 MET CE   1 1 
        4  6233 1 1  21 MET CG   C   -6.292 23.816 31.897 1.00 . A A .   1 MET CG   1 1 
        4  6234 1 1  21 MET H    H   -5.117 27.083 33.214 1.00 . A A .   1 MET H    1 1 
        4  6235 1 1  21 MET HA   H   -5.685 26.275 31.185 1.00 . A A .   1 MET HA   1 1 
        4  6236 1 1  21 MET HB2  H   -7.963 24.929 32.658 1.00 . A A .   1 MET HB2  1 1 
        4  6237 1 1  21 MET HB3  H   -7.833 24.925 30.899 1.00 . A A .   1 MET HB3  1 1 
        4  6238 1 1  21 MET HE1  H   -5.340 21.063 32.789 1.00 . A A .   1 MET HE1  1 1 
        4  6239 1 1  21 MET HE2  H   -5.044 21.553 31.123 1.00 . A A .   1 MET HE2  1 1 
        4  6240 1 1  21 MET HE3  H   -6.092 20.177 31.457 1.00 . A A .   1 MET HE3  1 1 
        4  6241 1 1  21 MET HG2  H   -5.627 23.853 31.046 1.00 . A A .   1 MET HG2  1 1 
        4  6242 1 1  21 MET HG3  H   -5.718 23.886 32.808 1.00 . A A .   1 MET HG3  1 1 
        4  6243 1 1  21 MET N    N   -5.995 26.530 33.258 1.00 . A A .   1 MET N    1 1 
        4  6244 1 1  21 MET O    O   -8.633 27.446 31.810 1.00 . A A .   1 MET O    1 1 
        4  6245 1 1  21 MET SD   S   -7.208 22.255 31.877 1.00 . A A .   1 MET SD   1 1 
        4  6246 1 1  22 THR C    C   -7.475 29.882 28.893 1.00 . A A .   2 THR C    1 1 
        4  6247 1 1  22 THR CA   C   -7.651 29.638 30.393 1.00 . A A .   2 THR CA   1 1 
        4  6248 1 1  22 THR CB   C   -7.209 30.877 31.181 1.00 . A A .   2 THR CB   1 1 
        4  6249 1 1  22 THR CG2  C   -7.544 30.692 32.662 1.00 . A A .   2 THR CG2  1 1 
        4  6250 1 1  22 THR H    H   -5.921 28.425 30.603 1.00 . A A .   2 THR H    1 1 
        4  6251 1 1  22 THR HA   H   -8.696 29.454 30.594 1.00 . A A .   2 THR HA   1 1 
        4  6252 1 1  22 THR HB   H   -7.727 31.746 30.806 1.00 . A A .   2 THR HB   1 1 
        4  6253 1 1  22 THR HG1  H   -5.523 31.716 31.668 1.00 . A A .   2 THR HG1  1 1 
        4  6254 1 1  22 THR HG21 H   -8.601 30.502 32.772 1.00 . A A .   2 THR HG21 1 1 
        4  6255 1 1  22 THR HG22 H   -7.282 31.589 33.206 1.00 . A A .   2 THR HG22 1 1 
        4  6256 1 1  22 THR HG23 H   -6.985 29.857 33.057 1.00 . A A .   2 THR HG23 1 1 
        4  6257 1 1  22 THR N    N   -6.876 28.470 30.819 1.00 . A A .   2 THR N    1 1 
        4  6258 1 1  22 THR O    O   -8.435 29.766 28.126 1.00 . A A .   2 THR O    1 1 
        4  6259 1 1  22 THR OG1  O   -5.808 31.059 31.029 1.00 . A A .   2 THR OG1  1 1 
        4  6260 1 1  23 ASN C    C   -4.488 30.171 26.772 1.00 . A A .   3 ASN C    1 1 
        4  6261 1 1  23 ASN CA   C   -5.951 30.480 27.077 1.00 . A A .   3 ASN CA   1 1 
        4  6262 1 1  23 ASN CB   C   -6.248 31.949 26.744 1.00 . A A .   3 ASN CB   1 1 
        4  6263 1 1  23 ASN CG   C   -6.070 32.224 25.246 1.00 . A A .   3 ASN CG   1 1 
        4  6264 1 1  23 ASN H    H   -5.528 30.297 29.147 1.00 . A A .   3 ASN H    1 1 
        4  6265 1 1  23 ASN HA   H   -6.577 29.851 26.465 1.00 . A A .   3 ASN HA   1 1 
        4  6266 1 1  23 ASN HB2  H   -7.264 32.178 27.026 1.00 . A A .   3 ASN HB2  1 1 
        4  6267 1 1  23 ASN HB3  H   -5.574 32.582 27.301 1.00 . A A .   3 ASN HB3  1 1 
        4  6268 1 1  23 ASN HD21 H   -6.564 34.139 25.408 1.00 . A A .   3 ASN HD21 1 1 
        4  6269 1 1  23 ASN HD22 H   -6.179 33.620 23.840 1.00 . A A .   3 ASN HD22 1 1 
        4  6270 1 1  23 ASN N    N   -6.247 30.221 28.485 1.00 . A A .   3 ASN N    1 1 
        4  6271 1 1  23 ASN ND2  N   -6.289 33.428 24.793 1.00 . A A .   3 ASN ND2  1 1 
        4  6272 1 1  23 ASN O    O   -3.591 30.892 27.215 1.00 . A A .   3 ASN O    1 1 
        4  6273 1 1  23 ASN OD1  O   -5.724 31.330 24.466 1.00 . A A .   3 ASN OD1  1 1 
        4  6274 1 1  24 PHE C    C   -2.361 29.537 24.461 1.00 . A A .   4 PHE C    1 1 
        4  6275 1 1  24 PHE CA   C   -2.896 28.701 25.635 1.00 . A A .   4 PHE CA   1 1 
        4  6276 1 1  24 PHE CB   C   -2.880 27.219 25.250 1.00 . A A .   4 PHE CB   1 1 
        4  6277 1 1  24 PHE CD1  C   -4.538 26.057 26.750 1.00 . A A .   4 PHE CD1  1 1 
        4  6278 1 1  24 PHE CD2  C   -2.180 25.911 27.291 1.00 . A A .   4 PHE CD2  1 1 
        4  6279 1 1  24 PHE CE1  C   -4.845 25.276 27.870 1.00 . A A .   4 PHE CE1  1 1 
        4  6280 1 1  24 PHE CE2  C   -2.487 25.129 28.412 1.00 . A A .   4 PHE CE2  1 1 
        4  6281 1 1  24 PHE CG   C   -3.207 26.375 26.460 1.00 . A A .   4 PHE CG   1 1 
        4  6282 1 1  24 PHE CZ   C   -3.818 24.811 28.702 1.00 . A A .   4 PHE CZ   1 1 
        4  6283 1 1  24 PHE H    H   -5.018 28.573 25.677 1.00 . A A .   4 PHE H    1 1 
        4  6284 1 1  24 PHE HA   H   -2.248 28.843 26.487 1.00 . A A .   4 PHE HA   1 1 
        4  6285 1 1  24 PHE HB2  H   -3.613 27.041 24.478 1.00 . A A .   4 PHE HB2  1 1 
        4  6286 1 1  24 PHE HB3  H   -1.899 26.956 24.883 1.00 . A A .   4 PHE HB3  1 1 
        4  6287 1 1  24 PHE HD1  H   -5.330 26.416 26.109 1.00 . A A .   4 PHE HD1  1 1 
        4  6288 1 1  24 PHE HD2  H   -1.153 26.153 27.067 1.00 . A A .   4 PHE HD2  1 1 
        4  6289 1 1  24 PHE HE1  H   -5.873 25.030 28.093 1.00 . A A .   4 PHE HE1  1 1 
        4  6290 1 1  24 PHE HE2  H   -1.694 24.771 29.053 1.00 . A A .   4 PHE HE2  1 1 
        4  6291 1 1  24 PHE HZ   H   -4.054 24.209 29.566 1.00 . A A .   4 PHE HZ   1 1 
        4  6292 1 1  24 PHE N    N   -4.259 29.100 26.008 1.00 . A A .   4 PHE N    1 1 
        4  6293 1 1  24 PHE O    O   -1.172 29.474 24.142 1.00 . A A .   4 PHE O    1 1 
        4  6294 1 1  25 LYS C    C   -1.923 32.234 23.062 1.00 . A A .   5 LYS C    1 1 
        4  6295 1 1  25 LYS CA   C   -2.885 31.120 22.657 1.00 . A A .   5 LYS CA   1 1 
        4  6296 1 1  25 LYS CB   C   -4.146 31.764 22.053 1.00 . A A .   5 LYS CB   1 1 
        4  6297 1 1  25 LYS CD   C   -4.645 29.850 20.461 1.00 . A A .   5 LYS CD   1 1 
        4  6298 1 1  25 LYS CE   C   -5.559 28.644 20.281 1.00 . A A .   5 LYS CE   1 1 
        4  6299 1 1  25 LYS CG   C   -5.159 30.677 21.649 1.00 . A A .   5 LYS CG   1 1 
        4  6300 1 1  25 LYS H    H   -4.186 30.287 24.103 1.00 . A A .   5 LYS H    1 1 
        4  6301 1 1  25 LYS HA   H   -2.418 30.497 21.912 1.00 . A A .   5 LYS HA   1 1 
        4  6302 1 1  25 LYS HB2  H   -4.593 32.428 22.783 1.00 . A A .   5 LYS HB2  1 1 
        4  6303 1 1  25 LYS HB3  H   -3.869 32.333 21.179 1.00 . A A .   5 LYS HB3  1 1 
        4  6304 1 1  25 LYS HD2  H   -4.659 30.453 19.566 1.00 . A A .   5 LYS HD2  1 1 
        4  6305 1 1  25 LYS HD3  H   -3.643 29.509 20.654 1.00 . A A .   5 LYS HD3  1 1 
        4  6306 1 1  25 LYS HE2  H   -5.536 28.055 21.189 1.00 . A A .   5 LYS HE2  1 1 
        4  6307 1 1  25 LYS HE3  H   -6.566 28.980 20.093 1.00 . A A .   5 LYS HE3  1 1 
        4  6308 1 1  25 LYS HG2  H   -5.328 30.022 22.491 1.00 . A A .   5 LYS HG2  1 1 
        4  6309 1 1  25 LYS HG3  H   -6.093 31.148 21.375 1.00 . A A .   5 LYS HG3  1 1 
        4  6310 1 1  25 LYS HZ1  H   -4.804 28.441 18.351 1.00 . A A .   5 LYS HZ1  1 1 
        4  6311 1 1  25 LYS HZ2  H   -5.843 27.183 18.825 1.00 . A A .   5 LYS HZ2  1 1 
        4  6312 1 1  25 LYS HZ3  H   -4.259 27.255 19.434 1.00 . A A .   5 LYS HZ3  1 1 
        4  6313 1 1  25 LYS N    N   -3.252 30.295 23.811 1.00 . A A .   5 LYS N    1 1 
        4  6314 1 1  25 LYS NZ   N   -5.080 27.818 19.136 1.00 . A A .   5 LYS NZ   1 1 
        4  6315 1 1  25 LYS O    O   -1.033 32.608 22.295 1.00 . A A .   5 LYS O    1 1 
        4  6316 1 1  26 LEU C    C    0.095 33.421 25.139 1.00 . A A .   6 LEU C    1 1 
        4  6317 1 1  26 LEU CA   C   -1.324 33.877 24.772 1.00 . A A .   6 LEU CA   1 1 
        4  6318 1 1  26 LEU CB   C   -2.000 34.490 26.015 1.00 . A A .   6 LEU CB   1 1 
        4  6319 1 1  26 LEU CD1  C   -4.070 35.527 26.970 1.00 . A A .   6 LEU CD1  1 1 
        4  6320 1 1  26 LEU CD2  C   -3.410 36.090 24.620 1.00 . A A .   6 LEU CD2  1 1 
        4  6321 1 1  26 LEU CG   C   -3.430 34.982 25.692 1.00 . A A .   6 LEU CG   1 1 
        4  6322 1 1  26 LEU H    H   -2.880 32.439 24.805 1.00 . A A .   6 LEU H    1 1 
        4  6323 1 1  26 LEU HA   H   -1.255 34.639 24.011 1.00 . A A .   6 LEU HA   1 1 
        4  6324 1 1  26 LEU HB2  H   -2.051 33.743 26.793 1.00 . A A .   6 LEU HB2  1 1 
        4  6325 1 1  26 LEU HB3  H   -1.410 35.324 26.363 1.00 . A A .   6 LEU HB3  1 1 
        4  6326 1 1  26 LEU HD11 H   -3.922 34.824 27.776 1.00 . A A .   6 LEU HD11 1 1 
        4  6327 1 1  26 LEU HD12 H   -5.129 35.671 26.809 1.00 . A A .   6 LEU HD12 1 1 
        4  6328 1 1  26 LEU HD13 H   -3.615 36.471 27.229 1.00 . A A .   6 LEU HD13 1 1 
        4  6329 1 1  26 LEU HD21 H   -2.590 36.766 24.815 1.00 . A A .   6 LEU HD21 1 1 
        4  6330 1 1  26 LEU HD22 H   -4.342 36.636 24.640 1.00 . A A .   6 LEU HD22 1 1 
        4  6331 1 1  26 LEU HD23 H   -3.281 35.636 23.647 1.00 . A A .   6 LEU HD23 1 1 
        4  6332 1 1  26 LEU HG   H   -4.016 34.147 25.333 1.00 . A A .   6 LEU HG   1 1 
        4  6333 1 1  26 LEU N    N   -2.139 32.775 24.259 1.00 . A A .   6 LEU N    1 1 
        4  6334 1 1  26 LEU O    O    0.982 34.257 25.334 1.00 . A A .   6 LEU O    1 1 
        4  6335 1 1  27 ILE C    C    2.654 31.980 24.554 1.00 . A A .   7 ILE C    1 1 
        4  6336 1 1  27 ILE CA   C    1.609 31.554 25.586 1.00 . A A .   7 ILE CA   1 1 
        4  6337 1 1  27 ILE CB   C    1.531 30.018 25.680 1.00 . A A .   7 ILE CB   1 1 
        4  6338 1 1  27 ILE CD1  C    0.261 28.129 26.737 1.00 . A A .   7 ILE CD1  1 1 
        4  6339 1 1  27 ILE CG1  C    0.542 29.631 26.791 1.00 . A A .   7 ILE CG1  1 1 
        4  6340 1 1  27 ILE CG2  C    2.919 29.429 26.006 1.00 . A A .   7 ILE CG2  1 1 
        4  6341 1 1  27 ILE H    H   -0.446 31.489 25.074 1.00 . A A .   7 ILE H    1 1 
        4  6342 1 1  27 ILE HA   H    1.899 31.944 26.552 1.00 . A A .   7 ILE HA   1 1 
        4  6343 1 1  27 ILE HB   H    1.183 29.621 24.736 1.00 . A A .   7 ILE HB   1 1 
        4  6344 1 1  27 ILE HD11 H    1.200 27.597 26.743 1.00 . A A .   7 ILE HD11 1 1 
        4  6345 1 1  27 ILE HD12 H   -0.281 27.898 25.834 1.00 . A A .   7 ILE HD12 1 1 
        4  6346 1 1  27 ILE HD13 H   -0.324 27.840 27.597 1.00 . A A .   7 ILE HD13 1 1 
        4  6347 1 1  27 ILE HG12 H    0.965 29.884 27.752 1.00 . A A .   7 ILE HG12 1 1 
        4  6348 1 1  27 ILE HG13 H   -0.381 30.172 26.651 1.00 . A A .   7 ILE HG13 1 1 
        4  6349 1 1  27 ILE HG21 H    2.851 28.353 26.052 1.00 . A A .   7 ILE HG21 1 1 
        4  6350 1 1  27 ILE HG22 H    3.257 29.809 26.958 1.00 . A A .   7 ILE HG22 1 1 
        4  6351 1 1  27 ILE HG23 H    3.617 29.714 25.238 1.00 . A A .   7 ILE HG23 1 1 
        4  6352 1 1  27 ILE N    N    0.300 32.103 25.237 1.00 . A A .   7 ILE N    1 1 
        4  6353 1 1  27 ILE O    O    2.378 32.037 23.354 1.00 . A A .   7 ILE O    1 1 
        4  6354 1 1  28 THR C    C    5.679 31.478 23.640 1.00 . A A .   8 THR C    1 1 
        4  6355 1 1  28 THR CA   C    4.965 32.694 24.210 1.00 . A A .   8 THR CA   1 1 
        4  6356 1 1  28 THR CB   C    5.951 33.536 25.025 1.00 . A A .   8 THR CB   1 1 
        4  6357 1 1  28 THR CG2  C    5.261 34.799 25.553 1.00 . A A .   8 THR CG2  1 1 
        4  6358 1 1  28 THR H    H    3.995 32.194 26.013 1.00 . A A .   8 THR H    1 1 
        4  6359 1 1  28 THR HA   H    4.583 33.292 23.397 1.00 . A A .   8 THR HA   1 1 
        4  6360 1 1  28 THR HB   H    6.773 33.821 24.396 1.00 . A A .   8 THR HB   1 1 
        4  6361 1 1  28 THR HG1  H    7.151 33.260 26.529 1.00 . A A .   8 THR HG1  1 1 
        4  6362 1 1  28 THR HG21 H    4.610 34.536 26.374 1.00 . A A .   8 THR HG21 1 1 
        4  6363 1 1  28 THR HG22 H    4.680 35.249 24.763 1.00 . A A .   8 THR HG22 1 1 
        4  6364 1 1  28 THR HG23 H    6.007 35.499 25.897 1.00 . A A .   8 THR HG23 1 1 
        4  6365 1 1  28 THR N    N    3.853 32.273 25.053 1.00 . A A .   8 THR N    1 1 
        4  6366 1 1  28 THR O    O    5.482 30.357 24.114 1.00 . A A .   8 THR O    1 1 
        4  6367 1 1  28 THR OG1  O    6.442 32.766 26.112 1.00 . A A .   8 THR OG1  1 1 
        4  6368 1 1  29 ASP C    C    8.178 29.939 22.983 1.00 . A A .   9 ASP C    1 1 
        4  6369 1 1  29 ASP CA   C    7.238 30.616 21.988 1.00 . A A .   9 ASP CA   1 1 
        4  6370 1 1  29 ASP CB   C    8.040 31.143 20.791 1.00 . A A .   9 ASP CB   1 1 
        4  6371 1 1  29 ASP CG   C    7.117 31.527 19.624 1.00 . A A .   9 ASP CG   1 1 
        4  6372 1 1  29 ASP H    H    6.616 32.620 22.287 1.00 . A A .   9 ASP H    1 1 
        4  6373 1 1  29 ASP HA   H    6.525 29.888 21.637 1.00 . A A .   9 ASP HA   1 1 
        4  6374 1 1  29 ASP HB2  H    8.600 32.013 21.099 1.00 . A A .   9 ASP HB2  1 1 
        4  6375 1 1  29 ASP HB3  H    8.727 30.378 20.462 1.00 . A A .   9 ASP HB3  1 1 
        4  6376 1 1  29 ASP N    N    6.504 31.705 22.621 1.00 . A A .   9 ASP N    1 1 
        4  6377 1 1  29 ASP O    O    8.304 28.711 22.983 1.00 . A A .   9 ASP O    1 1 
        4  6378 1 1  29 ASP OD1  O    5.963 31.117 19.619 1.00 . A A .   9 ASP OD1  1 1 
        4  6379 1 1  29 ASP OD2  O    7.584 32.233 18.745 1.00 . A A .   9 ASP OD2  1 1 
        4  6380 1 1  30 THR C    C    9.007 29.308 25.805 1.00 . A A .  10 THR C    1 1 
        4  6381 1 1  30 THR CA   C    9.761 30.204 24.824 1.00 . A A .  10 THR CA   1 1 
        4  6382 1 1  30 THR CB   C   10.456 31.350 25.582 1.00 . A A .  10 THR CB   1 1 
        4  6383 1 1  30 THR CG2  C   11.451 30.786 26.613 1.00 . A A .  10 THR CG2  1 1 
        4  6384 1 1  30 THR H    H    8.691 31.711 23.778 1.00 . A A .  10 THR H    1 1 
        4  6385 1 1  30 THR HA   H   10.511 29.613 24.319 1.00 . A A .  10 THR HA   1 1 
        4  6386 1 1  30 THR HB   H    9.716 31.947 26.091 1.00 . A A .  10 THR HB   1 1 
        4  6387 1 1  30 THR HG1  H   11.012 33.078 24.884 1.00 . A A .  10 THR HG1  1 1 
        4  6388 1 1  30 THR HG21 H   11.788 31.581 27.261 1.00 . A A .  10 THR HG21 1 1 
        4  6389 1 1  30 THR HG22 H   12.298 30.358 26.099 1.00 . A A .  10 THR HG22 1 1 
        4  6390 1 1  30 THR HG23 H   10.966 30.019 27.206 1.00 . A A .  10 THR HG23 1 1 
        4  6391 1 1  30 THR N    N    8.834 30.743 23.827 1.00 . A A .  10 THR N    1 1 
        4  6392 1 1  30 THR O    O    9.471 28.214 26.133 1.00 . A A .  10 THR O    1 1 
        4  6393 1 1  30 THR OG1  O   11.165 32.159 24.654 1.00 . A A .  10 THR OG1  1 1 
        4  6394 1 1  31 GLU C    C    6.641 27.694 26.629 1.00 . A A .  11 GLU C    1 1 
        4  6395 1 1  31 GLU CA   C    7.049 29.034 27.225 1.00 . A A .  11 GLU CA   1 1 
        4  6396 1 1  31 GLU CB   C    5.807 29.830 27.622 1.00 . A A .  11 GLU CB   1 1 
        4  6397 1 1  31 GLU CD   C    5.045 31.974 28.744 1.00 . A A .  11 GLU CD   1 1 
        4  6398 1 1  31 GLU CG   C    6.226 31.026 28.487 1.00 . A A .  11 GLU CG   1 1 
        4  6399 1 1  31 GLU H    H    7.543 30.671 25.978 1.00 . A A .  11 GLU H    1 1 
        4  6400 1 1  31 GLU HA   H    7.640 28.852 28.109 1.00 . A A .  11 GLU HA   1 1 
        4  6401 1 1  31 GLU HB2  H    5.308 30.182 26.736 1.00 . A A .  11 GLU HB2  1 1 
        4  6402 1 1  31 GLU HB3  H    5.141 29.198 28.187 1.00 . A A .  11 GLU HB3  1 1 
        4  6403 1 1  31 GLU HG2  H    6.601 30.664 29.430 1.00 . A A .  11 GLU HG2  1 1 
        4  6404 1 1  31 GLU HG3  H    7.011 31.569 27.984 1.00 . A A .  11 GLU HG3  1 1 
        4  6405 1 1  31 GLU N    N    7.852 29.789 26.272 1.00 . A A .  11 GLU N    1 1 
        4  6406 1 1  31 GLU O    O    6.635 26.686 27.325 1.00 . A A .  11 GLU O    1 1 
        4  6407 1 1  31 GLU OE1  O    4.080 31.934 27.991 1.00 . A A .  11 GLU OE1  1 1 
        4  6408 1 1  31 GLU OE2  O    5.125 32.730 29.698 1.00 . A A .  11 GLU OE2  1 1 
        4  6409 1 1  32 TRP C    C    7.097 25.447 24.667 1.00 . A A .  12 TRP C    1 1 
        4  6410 1 1  32 TRP CA   C    5.935 26.444 24.672 1.00 . A A .  12 TRP CA   1 1 
        4  6411 1 1  32 TRP CB   C    5.504 26.730 23.227 1.00 . A A .  12 TRP CB   1 1 
        4  6412 1 1  32 TRP CD1  C    3.539 28.280 22.810 1.00 . A A .  12 TRP CD1  1 1 
        4  6413 1 1  32 TRP CD2  C    2.914 26.215 23.443 1.00 . A A .  12 TRP CD2  1 1 
        4  6414 1 1  32 TRP CE2  C    1.725 26.945 23.225 1.00 . A A .  12 TRP CE2  1 1 
        4  6415 1 1  32 TRP CE3  C    2.809 24.877 23.857 1.00 . A A .  12 TRP CE3  1 1 
        4  6416 1 1  32 TRP CG   C    4.049 27.077 23.160 1.00 . A A .  12 TRP CG   1 1 
        4  6417 1 1  32 TRP CH2  C    0.384 25.026 23.816 1.00 . A A .  12 TRP CH2  1 1 
        4  6418 1 1  32 TRP CZ2  C    0.469 26.362 23.408 1.00 . A A .  12 TRP CZ2  1 1 
        4  6419 1 1  32 TRP CZ3  C    1.551 24.288 24.042 1.00 . A A .  12 TRP CZ3  1 1 
        4  6420 1 1  32 TRP H    H    6.351 28.519 24.826 1.00 . A A .  12 TRP H    1 1 
        4  6421 1 1  32 TRP HA   H    5.108 26.001 25.210 1.00 . A A .  12 TRP HA   1 1 
        4  6422 1 1  32 TRP HB2  H    6.082 27.555 22.841 1.00 . A A .  12 TRP HB2  1 1 
        4  6423 1 1  32 TRP HB3  H    5.686 25.855 22.621 1.00 . A A .  12 TRP HB3  1 1 
        4  6424 1 1  32 TRP HD1  H    4.116 29.154 22.540 1.00 . A A .  12 TRP HD1  1 1 
        4  6425 1 1  32 TRP HE1  H    1.543 28.932 22.619 1.00 . A A .  12 TRP HE1  1 1 
        4  6426 1 1  32 TRP HE3  H    3.703 24.298 24.045 1.00 . A A .  12 TRP HE3  1 1 
        4  6427 1 1  32 TRP HH2  H   -0.582 24.561 23.952 1.00 . A A .  12 TRP HH2  1 1 
        4  6428 1 1  32 TRP HZ2  H   -0.427 26.937 23.232 1.00 . A A .  12 TRP HZ2  1 1 
        4  6429 1 1  32 TRP HZ3  H    1.484 23.258 24.359 1.00 . A A .  12 TRP HZ3  1 1 
        4  6430 1 1  32 TRP N    N    6.318 27.684 25.340 1.00 . A A .  12 TRP N    1 1 
        4  6431 1 1  32 TRP NE1  N    2.157 28.200 22.839 1.00 . A A .  12 TRP NE1  1 1 
        4  6432 1 1  32 TRP O    O    6.887 24.249 24.866 1.00 . A A .  12 TRP O    1 1 
        4  6433 1 1  33 ARG C    C    9.779 24.440 25.724 1.00 . A A .  13 ARG C    1 1 
        4  6434 1 1  33 ARG CA   C    9.500 25.087 24.373 1.00 . A A .  13 ARG CA   1 1 
        4  6435 1 1  33 ARG CB   C   10.715 25.913 23.946 1.00 . A A .  13 ARG CB   1 1 
        4  6436 1 1  33 ARG CD   C   11.776 27.148 22.051 1.00 . A A .  13 ARG CD   1 1 
        4  6437 1 1  33 ARG CG   C   10.565 26.318 22.478 1.00 . A A .  13 ARG CG   1 1 
        4  6438 1 1  33 ARG CZ   C   12.592 28.256 19.995 1.00 . A A .  13 ARG CZ   1 1 
        4  6439 1 1  33 ARG H    H    8.412 26.907 24.269 1.00 . A A .  13 ARG H    1 1 
        4  6440 1 1  33 ARG HA   H    9.336 24.311 23.642 1.00 . A A .  13 ARG HA   1 1 
        4  6441 1 1  33 ARG HB2  H   10.782 26.798 24.563 1.00 . A A .  13 ARG HB2  1 1 
        4  6442 1 1  33 ARG HB3  H   11.611 25.322 24.065 1.00 . A A .  13 ARG HB3  1 1 
        4  6443 1 1  33 ARG HD2  H   11.833 28.037 22.661 1.00 . A A .  13 ARG HD2  1 1 
        4  6444 1 1  33 ARG HD3  H   12.675 26.564 22.187 1.00 . A A .  13 ARG HD3  1 1 
        4  6445 1 1  33 ARG HE   H   10.854 27.258 20.145 1.00 . A A .  13 ARG HE   1 1 
        4  6446 1 1  33 ARG HG2  H   10.501 25.431 21.864 1.00 . A A .  13 ARG HG2  1 1 
        4  6447 1 1  33 ARG HG3  H    9.668 26.905 22.357 1.00 . A A .  13 ARG HG3  1 1 
        4  6448 1 1  33 ARG HH11 H   13.835 28.438 21.565 1.00 . A A .  13 ARG HH11 1 1 
        4  6449 1 1  33 ARG HH12 H   14.365 29.196 20.101 1.00 . A A .  13 ARG HH12 1 1 
        4  6450 1 1  33 ARG HH21 H   11.587 28.253 18.264 1.00 . A A .  13 ARG HH21 1 1 
        4  6451 1 1  33 ARG HH22 H   13.103 29.092 18.250 1.00 . A A .  13 ARG HH22 1 1 
        4  6452 1 1  33 ARG N    N    8.312 25.947 24.423 1.00 . A A .  13 ARG N    1 1 
        4  6453 1 1  33 ARG NE   N   11.653 27.535 20.640 1.00 . A A .  13 ARG NE   1 1 
        4  6454 1 1  33 ARG NH1  N   13.684 28.662 20.603 1.00 . A A .  13 ARG NH1  1 1 
        4  6455 1 1  33 ARG NH2  N   12.413 28.557 18.739 1.00 . A A .  13 ARG NH2  1 1 
        4  6456 1 1  33 ARG O    O   10.114 23.254 25.796 1.00 . A A .  13 ARG O    1 1 
        4  6457 1 1  34 GLN C    C    8.632 24.012 28.716 1.00 . A A .  14 GLN C    1 1 
        4  6458 1 1  34 GLN CA   C    9.872 24.732 28.154 1.00 . A A .  14 GLN CA   1 1 
        4  6459 1 1  34 GLN CB   C   10.318 25.882 29.094 1.00 . A A .  14 GLN CB   1 1 
        4  6460 1 1  34 GLN CD   C    9.111 27.789 30.270 1.00 . A A .  14 GLN CD   1 1 
        4  6461 1 1  34 GLN CG   C    9.448 27.148 28.922 1.00 . A A .  14 GLN CG   1 1 
        4  6462 1 1  34 GLN H    H    9.364 26.159 26.658 1.00 . A A .  14 GLN H    1 1 
        4  6463 1 1  34 GLN HA   H   10.676 24.011 28.107 1.00 . A A .  14 GLN HA   1 1 
        4  6464 1 1  34 GLN HB2  H   10.262 25.545 30.118 1.00 . A A .  14 GLN HB2  1 1 
        4  6465 1 1  34 GLN HB3  H   11.342 26.136 28.862 1.00 . A A .  14 GLN HB3  1 1 
        4  6466 1 1  34 GLN HE21 H    8.799 29.584 29.479 1.00 . A A .  14 GLN HE21 1 1 
        4  6467 1 1  34 GLN HE22 H    8.570 29.482 31.155 1.00 . A A .  14 GLN HE22 1 1 
        4  6468 1 1  34 GLN HG2  H    9.994 27.865 28.330 1.00 . A A .  14 GLN HG2  1 1 
        4  6469 1 1  34 GLN HG3  H    8.539 26.900 28.414 1.00 . A A .  14 GLN HG3  1 1 
        4  6470 1 1  34 GLN N    N    9.635 25.227 26.789 1.00 . A A .  14 GLN N    1 1 
        4  6471 1 1  34 GLN NE2  N    8.805 29.058 30.306 1.00 . A A .  14 GLN NE2  1 1 
        4  6472 1 1  34 GLN O    O    8.749 23.174 29.611 1.00 . A A .  14 GLN O    1 1 
        4  6473 1 1  34 GLN OE1  O    9.116 27.124 31.308 1.00 . A A .  14 GLN OE1  1 1 
        4  6474 1 1  35 ARG C    C    6.140 22.237 28.239 1.00 . A A .  15 ARG C    1 1 
        4  6475 1 1  35 ARG CA   C    6.194 23.720 28.589 1.00 . A A .  15 ARG CA   1 1 
        4  6476 1 1  35 ARG CB   C    5.020 24.421 27.880 1.00 . A A .  15 ARG CB   1 1 
        4  6477 1 1  35 ARG CD   C    3.615 26.481 27.845 1.00 . A A .  15 ARG CD   1 1 
        4  6478 1 1  35 ARG CG   C    4.488 25.586 28.720 1.00 . A A .  15 ARG CG   1 1 
        4  6479 1 1  35 ARG CZ   C    1.852 27.367 29.337 1.00 . A A .  15 ARG CZ   1 1 
        4  6480 1 1  35 ARG H    H    7.441 25.002 27.451 1.00 . A A .  15 ARG H    1 1 
        4  6481 1 1  35 ARG HA   H    6.082 23.833 29.655 1.00 . A A .  15 ARG HA   1 1 
        4  6482 1 1  35 ARG HB2  H    5.366 24.800 26.926 1.00 . A A .  15 ARG HB2  1 1 
        4  6483 1 1  35 ARG HB3  H    4.220 23.713 27.708 1.00 . A A .  15 ARG HB3  1 1 
        4  6484 1 1  35 ARG HD2  H    4.231 26.929 27.082 1.00 . A A .  15 ARG HD2  1 1 
        4  6485 1 1  35 ARG HD3  H    2.847 25.883 27.377 1.00 . A A .  15 ARG HD3  1 1 
        4  6486 1 1  35 ARG HE   H    3.446 28.413 28.701 1.00 . A A .  15 ARG HE   1 1 
        4  6487 1 1  35 ARG HG2  H    3.894 25.192 29.527 1.00 . A A .  15 ARG HG2  1 1 
        4  6488 1 1  35 ARG HG3  H    5.310 26.159 29.119 1.00 . A A .  15 ARG HG3  1 1 
        4  6489 1 1  35 ARG HH11 H    1.562 25.457 28.782 1.00 . A A .  15 ARG HH11 1 1 
        4  6490 1 1  35 ARG HH12 H    0.353 26.123 29.827 1.00 . A A .  15 ARG HH12 1 1 
        4  6491 1 1  35 ARG HH21 H    1.856 29.230 30.069 1.00 . A A .  15 ARG HH21 1 1 
        4  6492 1 1  35 ARG HH22 H    0.519 28.240 30.549 1.00 . A A .  15 ARG HH22 1 1 
        4  6493 1 1  35 ARG N    N    7.457 24.337 28.169 1.00 . A A .  15 ARG N    1 1 
        4  6494 1 1  35 ARG NE   N    3.001 27.541 28.656 1.00 . A A .  15 ARG NE   1 1 
        4  6495 1 1  35 ARG NH1  N    1.204 26.225 29.313 1.00 . A A .  15 ARG NH1  1 1 
        4  6496 1 1  35 ARG NH2  N    1.372 28.356 30.039 1.00 . A A .  15 ARG NH2  1 1 
        4  6497 1 1  35 ARG O    O    5.606 21.430 29.005 1.00 . A A .  15 ARG O    1 1 
        4  6498 1 1  36 LEU C    C    7.861 20.127 25.829 1.00 . A A .  16 LEU C    1 1 
        4  6499 1 1  36 LEU CA   C    6.576 20.530 26.553 1.00 . A A .  16 LEU CA   1 1 
        4  6500 1 1  36 LEU CB   C    5.360 20.342 25.604 1.00 . A A .  16 LEU CB   1 1 
        4  6501 1 1  36 LEU CD1  C    6.236 21.764 23.708 1.00 . A A .  16 LEU CD1  1 1 
        4  6502 1 1  36 LEU CD2  C    3.785 21.425 23.976 1.00 . A A .  16 LEU CD2  1 1 
        4  6503 1 1  36 LEU CG   C    5.107 21.589 24.722 1.00 . A A .  16 LEU CG   1 1 
        4  6504 1 1  36 LEU H    H    6.995 22.611 26.473 1.00 . A A .  16 LEU H    1 1 
        4  6505 1 1  36 LEU HA   H    6.447 19.871 27.398 1.00 . A A .  16 LEU HA   1 1 
        4  6506 1 1  36 LEU HB2  H    5.543 19.493 24.963 1.00 . A A .  16 LEU HB2  1 1 
        4  6507 1 1  36 LEU HB3  H    4.480 20.146 26.200 1.00 . A A .  16 LEU HB3  1 1 
        4  6508 1 1  36 LEU HD11 H    6.005 22.597 23.059 1.00 . A A .  16 LEU HD11 1 1 
        4  6509 1 1  36 LEU HD12 H    6.338 20.865 23.121 1.00 . A A .  16 LEU HD12 1 1 
        4  6510 1 1  36 LEU HD13 H    7.160 21.963 24.231 1.00 . A A .  16 LEU HD13 1 1 
        4  6511 1 1  36 LEU HD21 H    3.912 20.719 23.179 1.00 . A A .  16 LEU HD21 1 1 
        4  6512 1 1  36 LEU HD22 H    3.483 22.375 23.567 1.00 . A A .  16 LEU HD22 1 1 
        4  6513 1 1  36 LEU HD23 H    3.029 21.069 24.657 1.00 . A A .  16 LEU HD23 1 1 
        4  6514 1 1  36 LEU HG   H    5.051 22.467 25.348 1.00 . A A .  16 LEU HG   1 1 
        4  6515 1 1  36 LEU N    N    6.633 21.907 27.051 1.00 . A A .  16 LEU N    1 1 
        4  6516 1 1  36 LEU O    O    8.780 20.933 25.669 1.00 . A A .  16 LEU O    1 1 
        4  6517 1 1  37 SER C    C    9.307 19.061 23.400 1.00 . A A .  17 SER C    1 1 
        4  6518 1 1  37 SER CA   C    9.054 18.312 24.697 1.00 . A A .  17 SER CA   1 1 
        4  6519 1 1  37 SER CB   C    8.809 16.836 24.378 1.00 . A A .  17 SER CB   1 1 
        4  6520 1 1  37 SER H    H    7.128 18.281 25.566 1.00 . A A .  17 SER H    1 1 
        4  6521 1 1  37 SER HA   H    9.926 18.394 25.328 1.00 . A A .  17 SER HA   1 1 
        4  6522 1 1  37 SER HB2  H    7.845 16.727 23.911 1.00 . A A .  17 SER HB2  1 1 
        4  6523 1 1  37 SER HB3  H    9.574 16.480 23.699 1.00 . A A .  17 SER HB3  1 1 
        4  6524 1 1  37 SER HG   H    9.729 15.782 25.730 1.00 . A A .  17 SER HG   1 1 
        4  6525 1 1  37 SER N    N    7.901 18.862 25.402 1.00 . A A .  17 SER N    1 1 
        4  6526 1 1  37 SER O    O    8.385 19.645 22.824 1.00 . A A .  17 SER O    1 1 
        4  6527 1 1  37 SER OG   O    8.829 16.084 25.584 1.00 . A A .  17 SER OG   1 1 
        4  6528 1 1  38 SER C    C   10.112 19.118 20.554 1.00 . A A .  18 SER C    1 1 
        4  6529 1 1  38 SER CA   C   10.929 19.692 21.699 1.00 . A A .  18 SER CA   1 1 
        4  6530 1 1  38 SER CB   C   12.422 19.512 21.421 1.00 . A A .  18 SER CB   1 1 
        4  6531 1 1  38 SER H    H   11.243 18.535 23.446 1.00 . A A .  18 SER H    1 1 
        4  6532 1 1  38 SER HA   H   10.709 20.739 21.788 1.00 . A A .  18 SER HA   1 1 
        4  6533 1 1  38 SER HB2  H   12.995 19.943 22.225 1.00 . A A .  18 SER HB2  1 1 
        4  6534 1 1  38 SER HB3  H   12.648 18.456 21.345 1.00 . A A .  18 SER HB3  1 1 
        4  6535 1 1  38 SER HG   H   13.556 20.677 20.353 1.00 . A A .  18 SER HG   1 1 
        4  6536 1 1  38 SER N    N   10.561 19.026 22.943 1.00 . A A .  18 SER N    1 1 
        4  6537 1 1  38 SER O    O    9.598 19.860 19.713 1.00 . A A .  18 SER O    1 1 
        4  6538 1 1  38 SER OG   O   12.756 20.169 20.205 1.00 . A A .  18 SER OG   1 1 
        4  6539 1 1  39 GLU C    C    7.725 17.572 19.600 1.00 . A A .  19 GLU C    1 1 
        4  6540 1 1  39 GLU CA   C    9.184 17.114 19.536 1.00 . A A .  19 GLU CA   1 1 
        4  6541 1 1  39 GLU CB   C    9.294 15.578 19.696 1.00 . A A .  19 GLU CB   1 1 
        4  6542 1 1  39 GLU CD   C   10.433 14.979 21.880 1.00 . A A .  19 GLU CD   1 1 
        4  6543 1 1  39 GLU CG   C    9.088 15.133 21.162 1.00 . A A .  19 GLU CG   1 1 
        4  6544 1 1  39 GLU H    H   10.389 17.265 21.265 1.00 . A A .  19 GLU H    1 1 
        4  6545 1 1  39 GLU HA   H    9.581 17.385 18.568 1.00 . A A .  19 GLU HA   1 1 
        4  6546 1 1  39 GLU HB2  H    8.542 15.111 19.086 1.00 . A A .  19 GLU HB2  1 1 
        4  6547 1 1  39 GLU HB3  H   10.270 15.257 19.363 1.00 . A A .  19 GLU HB3  1 1 
        4  6548 1 1  39 GLU HG2  H    8.499 15.864 21.687 1.00 . A A .  19 GLU HG2  1 1 
        4  6549 1 1  39 GLU HG3  H    8.570 14.188 21.174 1.00 . A A .  19 GLU HG3  1 1 
        4  6550 1 1  39 GLU N    N    9.973 17.794 20.553 1.00 . A A .  19 GLU N    1 1 
        4  6551 1 1  39 GLU O    O    7.122 17.856 18.570 1.00 . A A .  19 GLU O    1 1 
        4  6552 1 1  39 GLU OE1  O   11.380 15.659 21.507 1.00 . A A .  19 GLU OE1  1 1 
        4  6553 1 1  39 GLU OE2  O   10.489 14.200 22.815 1.00 . A A .  19 GLU OE2  1 1 
        4  6554 1 1  40 GLU C    C    5.616 19.549 20.466 1.00 . A A .  20 GLU C    1 1 
        4  6555 1 1  40 GLU CA   C    5.801 18.129 21.003 1.00 . A A .  20 GLU CA   1 1 
        4  6556 1 1  40 GLU CB   C    5.443 18.093 22.501 1.00 . A A .  20 GLU CB   1 1 
        4  6557 1 1  40 GLU CD   C    3.340 16.740 22.466 1.00 . A A .  20 GLU CD   1 1 
        4  6558 1 1  40 GLU CG   C    4.811 16.746 22.877 1.00 . A A .  20 GLU CG   1 1 
        4  6559 1 1  40 GLU H    H    7.709 17.463 21.597 1.00 . A A .  20 GLU H    1 1 
        4  6560 1 1  40 GLU HA   H    5.142 17.468 20.464 1.00 . A A .  20 GLU HA   1 1 
        4  6561 1 1  40 GLU HB2  H    6.341 18.239 23.085 1.00 . A A .  20 GLU HB2  1 1 
        4  6562 1 1  40 GLU HB3  H    4.744 18.884 22.723 1.00 . A A .  20 GLU HB3  1 1 
        4  6563 1 1  40 GLU HG2  H    5.332 15.947 22.369 1.00 . A A .  20 GLU HG2  1 1 
        4  6564 1 1  40 GLU HG3  H    4.884 16.600 23.945 1.00 . A A .  20 GLU HG3  1 1 
        4  6565 1 1  40 GLU N    N    7.177 17.678 20.813 1.00 . A A .  20 GLU N    1 1 
        4  6566 1 1  40 GLU O    O    4.554 19.881 19.935 1.00 . A A .  20 GLU O    1 1 
        4  6567 1 1  40 GLU OE1  O    3.057 16.338 21.350 1.00 . A A .  20 GLU OE1  1 1 
        4  6568 1 1  40 GLU OE2  O    2.519 17.145 23.270 1.00 . A A .  20 GLU OE2  1 1 
        4  6569 1 1  41 TYR C    C    6.346 21.855 18.663 1.00 . A A .  21 TYR C    1 1 
        4  6570 1 1  41 TYR CA   C    6.582 21.772 20.183 1.00 . A A .  21 TYR CA   1 1 
        4  6571 1 1  41 TYR CB   C    7.911 22.466 20.545 1.00 . A A .  21 TYR CB   1 1 
        4  6572 1 1  41 TYR CD1  C    7.568 24.915 21.085 1.00 . A A .  21 TYR CD1  1 1 
        4  6573 1 1  41 TYR CD2  C    8.200 24.293 18.827 1.00 . A A .  21 TYR CD2  1 1 
        4  6574 1 1  41 TYR CE1  C    7.552 26.263 20.707 1.00 . A A .  21 TYR CE1  1 1 
        4  6575 1 1  41 TYR CE2  C    8.183 25.641 18.451 1.00 . A A .  21 TYR CE2  1 1 
        4  6576 1 1  41 TYR CG   C    7.894 23.929 20.145 1.00 . A A .  21 TYR CG   1 1 
        4  6577 1 1  41 TYR CZ   C    7.859 26.625 19.391 1.00 . A A .  21 TYR CZ   1 1 
        4  6578 1 1  41 TYR H    H    7.456 20.060 21.077 1.00 . A A .  21 TYR H    1 1 
        4  6579 1 1  41 TYR HA   H    5.769 22.270 20.699 1.00 . A A .  21 TYR HA   1 1 
        4  6580 1 1  41 TYR HB2  H    8.070 22.393 21.610 1.00 . A A .  21 TYR HB2  1 1 
        4  6581 1 1  41 TYR HB3  H    8.720 21.968 20.033 1.00 . A A .  21 TYR HB3  1 1 
        4  6582 1 1  41 TYR HD1  H    7.336 24.636 22.104 1.00 . A A .  21 TYR HD1  1 1 
        4  6583 1 1  41 TYR HD2  H    8.451 23.533 18.103 1.00 . A A .  21 TYR HD2  1 1 
        4  6584 1 1  41 TYR HE1  H    7.301 27.023 21.431 1.00 . A A .  21 TYR HE1  1 1 
        4  6585 1 1  41 TYR HE2  H    8.420 25.920 17.435 1.00 . A A .  21 TYR HE2  1 1 
        4  6586 1 1  41 TYR HH   H    8.624 28.124 18.491 1.00 . A A .  21 TYR HH   1 1 
        4  6587 1 1  41 TYR N    N    6.645 20.383 20.631 1.00 . A A .  21 TYR N    1 1 
        4  6588 1 1  41 TYR O    O    5.440 22.563 18.219 1.00 . A A .  21 TYR O    1 1 
        4  6589 1 1  41 TYR OH   O    7.841 27.954 19.019 1.00 . A A .  21 TYR OH   1 1 
        4  6590 1 1  42 ARG C    C    5.823 20.344 15.948 1.00 . A A .  22 ARG C    1 1 
        4  6591 1 1  42 ARG CA   C    7.032 21.160 16.414 1.00 . A A .  22 ARG CA   1 1 
        4  6592 1 1  42 ARG CB   C    8.329 20.655 15.745 1.00 . A A .  22 ARG CB   1 1 
        4  6593 1 1  42 ARG CD   C    9.821 18.701 15.280 1.00 . A A .  22 ARG CD   1 1 
        4  6594 1 1  42 ARG CG   C    8.519 19.142 15.949 1.00 . A A .  22 ARG CG   1 1 
        4  6595 1 1  42 ARG CZ   C   10.751 18.651 12.989 1.00 . A A .  22 ARG CZ   1 1 
        4  6596 1 1  42 ARG H    H    7.874 20.599 18.288 1.00 . A A .  22 ARG H    1 1 
        4  6597 1 1  42 ARG HA   H    6.876 22.185 16.110 1.00 . A A .  22 ARG HA   1 1 
        4  6598 1 1  42 ARG HB2  H    8.286 20.866 14.687 1.00 . A A .  22 ARG HB2  1 1 
        4  6599 1 1  42 ARG HB3  H    9.171 21.177 16.174 1.00 . A A .  22 ARG HB3  1 1 
        4  6600 1 1  42 ARG HD2  H   10.633 19.316 15.637 1.00 . A A .  22 ARG HD2  1 1 
        4  6601 1 1  42 ARG HD3  H   10.019 17.669 15.528 1.00 . A A .  22 ARG HD3  1 1 
        4  6602 1 1  42 ARG HE   H    8.842 19.084 13.440 1.00 . A A .  22 ARG HE   1 1 
        4  6603 1 1  42 ARG HG2  H    8.554 18.917 17.003 1.00 . A A .  22 ARG HG2  1 1 
        4  6604 1 1  42 ARG HG3  H    7.691 18.614 15.492 1.00 . A A .  22 ARG HG3  1 1 
        4  6605 1 1  42 ARG HH11 H   12.095 18.220 14.420 1.00 . A A .  22 ARG HH11 1 1 
        4  6606 1 1  42 ARG HH12 H   12.699 18.194 12.797 1.00 . A A .  22 ARG HH12 1 1 
        4  6607 1 1  42 ARG HH21 H    9.666 19.032 11.350 1.00 . A A .  22 ARG HH21 1 1 
        4  6608 1 1  42 ARG HH22 H   11.332 18.649 11.073 1.00 . A A .  22 ARG HH22 1 1 
        4  6609 1 1  42 ARG N    N    7.167 21.139 17.878 1.00 . A A .  22 ARG N    1 1 
        4  6610 1 1  42 ARG NE   N    9.711 18.841 13.822 1.00 . A A .  22 ARG NE   1 1 
        4  6611 1 1  42 ARG NH1  N   11.943 18.329 13.437 1.00 . A A .  22 ARG NH1  1 1 
        4  6612 1 1  42 ARG NH2  N   10.569 18.789 11.704 1.00 . A A .  22 ARG NH2  1 1 
        4  6613 1 1  42 ARG O    O    5.117 20.736 15.017 1.00 . A A .  22 ARG O    1 1 
        4  6614 1 1  43 VAL C    C    3.178 19.029 16.461 1.00 . A A .  23 VAL C    1 1 
        4  6615 1 1  43 VAL CA   C    4.514 18.310 16.272 1.00 . A A .  23 VAL CA   1 1 
        4  6616 1 1  43 VAL CB   C    4.632 17.048 17.160 1.00 . A A .  23 VAL CB   1 1 
        4  6617 1 1  43 VAL CG1  C    3.381 16.164 17.061 1.00 . A A .  23 VAL CG1  1 1 
        4  6618 1 1  43 VAL CG2  C    5.850 16.234 16.700 1.00 . A A .  23 VAL CG2  1 1 
        4  6619 1 1  43 VAL H    H    6.227 18.955 17.328 1.00 . A A .  23 VAL H    1 1 
        4  6620 1 1  43 VAL HA   H    4.601 18.014 15.240 1.00 . A A .  23 VAL HA   1 1 
        4  6621 1 1  43 VAL HB   H    4.773 17.349 18.187 1.00 . A A .  23 VAL HB   1 1 
        4  6622 1 1  43 VAL HG11 H    3.595 15.183 17.458 1.00 . A A .  23 VAL HG11 1 1 
        4  6623 1 1  43 VAL HG12 H    3.083 16.078 16.026 1.00 . A A .  23 VAL HG12 1 1 
        4  6624 1 1  43 VAL HG13 H    2.581 16.615 17.628 1.00 . A A .  23 VAL HG13 1 1 
        4  6625 1 1  43 VAL HG21 H    6.101 15.502 17.455 1.00 . A A .  23 VAL HG21 1 1 
        4  6626 1 1  43 VAL HG22 H    6.691 16.894 16.547 1.00 . A A .  23 VAL HG22 1 1 
        4  6627 1 1  43 VAL HG23 H    5.621 15.731 15.774 1.00 . A A .  23 VAL HG23 1 1 
        4  6628 1 1  43 VAL N    N    5.616 19.204 16.604 1.00 . A A .  23 VAL N    1 1 
        4  6629 1 1  43 VAL O    O    2.320 18.992 15.581 1.00 . A A .  23 VAL O    1 1 
        4  6630 1 1  44 LEU C    C    1.694 21.682 17.036 1.00 . A A .  24 LEU C    1 1 
        4  6631 1 1  44 LEU CA   C    1.804 20.423 17.898 1.00 . A A .  24 LEU CA   1 1 
        4  6632 1 1  44 LEU CB   C    1.775 20.790 19.392 1.00 . A A .  24 LEU CB   1 1 
        4  6633 1 1  44 LEU CD1  C    1.841 19.800 21.728 1.00 . A A .  24 LEU CD1  1 1 
        4  6634 1 1  44 LEU CD2  C    0.131 18.993 20.061 1.00 . A A .  24 LEU CD2  1 1 
        4  6635 1 1  44 LEU CG   C    1.571 19.511 20.237 1.00 . A A .  24 LEU CG   1 1 
        4  6636 1 1  44 LEU H    H    3.751 19.685 18.253 1.00 . A A .  24 LEU H    1 1 
        4  6637 1 1  44 LEU HA   H    0.957 19.787 17.686 1.00 . A A .  24 LEU HA   1 1 
        4  6638 1 1  44 LEU HB2  H    2.713 21.253 19.663 1.00 . A A .  24 LEU HB2  1 1 
        4  6639 1 1  44 LEU HB3  H    0.964 21.482 19.587 1.00 . A A .  24 LEU HB3  1 1 
        4  6640 1 1  44 LEU HD11 H    2.867 19.561 21.944 1.00 . A A .  24 LEU HD11 1 1 
        4  6641 1 1  44 LEU HD12 H    1.198 19.188 22.350 1.00 . A A .  24 LEU HD12 1 1 
        4  6642 1 1  44 LEU HD13 H    1.659 20.843 21.948 1.00 . A A .  24 LEU HD13 1 1 
        4  6643 1 1  44 LEU HD21 H   -0.559 19.824 20.069 1.00 . A A .  24 LEU HD21 1 1 
        4  6644 1 1  44 LEU HD22 H   -0.112 18.312 20.865 1.00 . A A .  24 LEU HD22 1 1 
        4  6645 1 1  44 LEU HD23 H    0.059 18.472 19.119 1.00 . A A .  24 LEU HD23 1 1 
        4  6646 1 1  44 LEU HG   H    2.265 18.755 19.897 1.00 . A A .  24 LEU HG   1 1 
        4  6647 1 1  44 LEU N    N    3.024 19.685 17.601 1.00 . A A .  24 LEU N    1 1 
        4  6648 1 1  44 LEU O    O    0.597 22.075 16.638 1.00 . A A .  24 LEU O    1 1 
        4  6649 1 1  45 ARG C    C    2.362 23.361 14.564 1.00 . A A .  25 ARG C    1 1 
        4  6650 1 1  45 ARG CA   C    2.857 23.562 16.001 1.00 . A A .  25 ARG CA   1 1 
        4  6651 1 1  45 ARG CB   C    4.295 24.131 15.997 1.00 . A A .  25 ARG CB   1 1 
        4  6652 1 1  45 ARG CD   C    3.680 26.583 15.905 1.00 . A A .  25 ARG CD   1 1 
        4  6653 1 1  45 ARG CG   C    4.395 25.438 15.179 1.00 . A A .  25 ARG CG   1 1 
        4  6654 1 1  45 ARG CZ   C    3.960 27.873 17.997 1.00 . A A .  25 ARG CZ   1 1 
        4  6655 1 1  45 ARG H    H    3.677 21.972 17.135 1.00 . A A .  25 ARG H    1 1 
        4  6656 1 1  45 ARG HA   H    2.213 24.271 16.486 1.00 . A A .  25 ARG HA   1 1 
        4  6657 1 1  45 ARG HB2  H    4.596 24.332 17.014 1.00 . A A .  25 ARG HB2  1 1 
        4  6658 1 1  45 ARG HB3  H    4.962 23.397 15.570 1.00 . A A .  25 ARG HB3  1 1 
        4  6659 1 1  45 ARG HD2  H    3.652 27.449 15.262 1.00 . A A .  25 ARG HD2  1 1 
        4  6660 1 1  45 ARG HD3  H    2.670 26.283 16.141 1.00 . A A .  25 ARG HD3  1 1 
        4  6661 1 1  45 ARG HE   H    5.217 26.441 17.358 1.00 . A A .  25 ARG HE   1 1 
        4  6662 1 1  45 ARG HG2  H    5.436 25.696 15.051 1.00 . A A .  25 ARG HG2  1 1 
        4  6663 1 1  45 ARG HG3  H    3.943 25.292 14.210 1.00 . A A .  25 ARG HG3  1 1 
        4  6664 1 1  45 ARG HH11 H    2.323 28.376 16.945 1.00 . A A .  25 ARG HH11 1 1 
        4  6665 1 1  45 ARG HH12 H    2.562 29.255 18.418 1.00 . A A .  25 ARG HH12 1 1 
        4  6666 1 1  45 ARG HH21 H    5.494 27.612 19.257 1.00 . A A .  25 ARG HH21 1 1 
        4  6667 1 1  45 ARG HH22 H    4.344 28.823 19.716 1.00 . A A .  25 ARG HH22 1 1 
        4  6668 1 1  45 ARG N    N    2.837 22.326 16.780 1.00 . A A .  25 ARG N    1 1 
        4  6669 1 1  45 ARG NE   N    4.392 26.924 17.143 1.00 . A A .  25 ARG NE   1 1 
        4  6670 1 1  45 ARG NH1  N    2.861 28.556 17.768 1.00 . A A .  25 ARG NH1  1 1 
        4  6671 1 1  45 ARG NH2  N    4.653 28.122 19.074 1.00 . A A .  25 ARG NH2  1 1 
        4  6672 1 1  45 ARG O    O    1.522 24.131 14.089 1.00 . A A .  25 ARG O    1 1 
        4  6673 1 1  46 GLU C    C    2.342 20.657 12.098 1.00 . A A .  26 GLU C    1 1 
        4  6674 1 1  46 GLU CA   C    2.545 22.136 12.457 1.00 . A A .  26 GLU CA   1 1 
        4  6675 1 1  46 GLU CB   C    3.619 22.752 11.549 1.00 . A A .  26 GLU CB   1 1 
        4  6676 1 1  46 GLU CD   C    6.116 22.820 11.065 1.00 . A A .  26 GLU CD   1 1 
        4  6677 1 1  46 GLU CG   C    4.994 22.133 11.861 1.00 . A A .  26 GLU CG   1 1 
        4  6678 1 1  46 GLU H    H    3.608 21.810 14.276 1.00 . A A .  26 GLU H    1 1 
        4  6679 1 1  46 GLU HA   H    1.616 22.654 12.267 1.00 . A A .  26 GLU HA   1 1 
        4  6680 1 1  46 GLU HB2  H    3.364 22.560 10.518 1.00 . A A .  26 GLU HB2  1 1 
        4  6681 1 1  46 GLU HB3  H    3.661 23.817 11.715 1.00 . A A .  26 GLU HB3  1 1 
        4  6682 1 1  46 GLU HG2  H    5.194 22.238 12.921 1.00 . A A .  26 GLU HG2  1 1 
        4  6683 1 1  46 GLU HG3  H    4.973 21.082 11.611 1.00 . A A .  26 GLU HG3  1 1 
        4  6684 1 1  46 GLU N    N    2.917 22.367 13.862 1.00 . A A .  26 GLU N    1 1 
        4  6685 1 1  46 GLU O    O    2.439 20.297 10.918 1.00 . A A .  26 GLU O    1 1 
        4  6686 1 1  46 GLU OE1  O    5.831 23.720 10.284 1.00 . A A .  26 GLU OE1  1 1 
        4  6687 1 1  46 GLU OE2  O    7.257 22.430 11.254 1.00 . A A .  26 GLU OE2  1 1 
        4  6688 1 1  47 ALA C    C    3.158 17.802 12.162 1.00 . A A .  27 ALA C    1 1 
        4  6689 1 1  47 ALA CA   C    1.880 18.363 12.804 1.00 . A A .  27 ALA CA   1 1 
        4  6690 1 1  47 ALA CB   C    0.676 18.154 11.863 1.00 . A A .  27 ALA CB   1 1 
        4  6691 1 1  47 ALA H    H    2.010 20.127 14.012 1.00 . A A .  27 ALA H    1 1 
        4  6692 1 1  47 ALA HA   H    1.693 17.840 13.730 1.00 . A A .  27 ALA HA   1 1 
        4  6693 1 1  47 ALA HB1  H    1.024 18.020 10.850 1.00 . A A .  27 ALA HB1  1 1 
        4  6694 1 1  47 ALA HB2  H    0.030 19.016 11.904 1.00 . A A .  27 ALA HB2  1 1 
        4  6695 1 1  47 ALA HB3  H    0.127 17.278 12.171 1.00 . A A .  27 ALA HB3  1 1 
        4  6696 1 1  47 ALA N    N    2.071 19.798 13.087 1.00 . A A .  27 ALA N    1 1 
        4  6697 1 1  47 ALA O    O    3.119 17.109 11.138 1.00 . A A .  27 ALA O    1 1 
        4  6698 1 1  48 GLY C    C    5.746 16.206 12.181 1.00 . A A .  28 GLY C    1 1 
        4  6699 1 1  48 GLY CA   C    5.597 17.726 12.258 1.00 . A A .  28 GLY CA   1 1 
        4  6700 1 1  48 GLY H    H    4.255 18.719 13.556 1.00 . A A .  28 GLY H    1 1 
        4  6701 1 1  48 GLY HA2  H    5.740 18.142 11.275 1.00 . A A .  28 GLY HA2  1 1 
        4  6702 1 1  48 GLY HA3  H    6.363 18.115 12.912 1.00 . A A .  28 GLY HA3  1 1 
        4  6703 1 1  48 GLY N    N    4.295 18.144 12.766 1.00 . A A .  28 GLY N    1 1 
        4  6704 1 1  48 GLY O    O    6.284 15.694 11.196 1.00 . A A .  28 GLY O    1 1 
        4  6705 1 1  49 THR C    C    4.698 13.425 14.465 1.00 . A A .  29 THR C    1 1 
        4  6706 1 1  49 THR CA   C    5.404 14.021 13.239 1.00 . A A .  29 THR CA   1 1 
        4  6707 1 1  49 THR CB   C    6.898 13.615 13.221 1.00 . A A .  29 THR CB   1 1 
        4  6708 1 1  49 THR CG2  C    7.614 14.150 14.468 1.00 . A A .  29 THR CG2  1 1 
        4  6709 1 1  49 THR H    H    4.869 15.950 13.978 1.00 . A A .  29 THR H    1 1 
        4  6710 1 1  49 THR HA   H    4.933 13.628 12.350 1.00 . A A .  29 THR HA   1 1 
        4  6711 1 1  49 THR HB   H    7.367 14.030 12.343 1.00 . A A .  29 THR HB   1 1 
        4  6712 1 1  49 THR HG1  H    6.623 11.898 12.352 1.00 . A A .  29 THR HG1  1 1 
        4  6713 1 1  49 THR HG21 H    7.307 13.581 15.334 1.00 . A A .  29 THR HG21 1 1 
        4  6714 1 1  49 THR HG22 H    7.358 15.190 14.612 1.00 . A A .  29 THR HG22 1 1 
        4  6715 1 1  49 THR HG23 H    8.683 14.059 14.337 1.00 . A A .  29 THR HG23 1 1 
        4  6716 1 1  49 THR N    N    5.286 15.489 13.217 1.00 . A A .  29 THR N    1 1 
        4  6717 1 1  49 THR O    O    4.069 14.147 15.236 1.00 . A A .  29 THR O    1 1 
        4  6718 1 1  49 THR OG1  O    7.007 12.199 13.178 1.00 . A A .  29 THR OG1  1 1 
        4  6719 1 1  50 GLU C    C    5.061 10.188 16.149 1.00 . A A .  30 GLU C    1 1 
        4  6720 1 1  50 GLU CA   C    4.214 11.414 15.774 1.00 . A A .  30 GLU CA   1 1 
        4  6721 1 1  50 GLU CB   C    2.758 11.009 15.446 1.00 . A A .  30 GLU CB   1 1 
        4  6722 1 1  50 GLU CD   C    1.244  9.909 13.773 1.00 . A A .  30 GLU CD   1 1 
        4  6723 1 1  50 GLU CG   C    2.696 10.186 14.149 1.00 . A A .  30 GLU CG   1 1 
        4  6724 1 1  50 GLU H    H    5.341 11.587 13.987 1.00 . A A .  30 GLU H    1 1 
        4  6725 1 1  50 GLU HA   H    4.201 12.090 16.616 1.00 . A A .  30 GLU HA   1 1 
        4  6726 1 1  50 GLU HB2  H    2.360 10.422 16.260 1.00 . A A .  30 GLU HB2  1 1 
        4  6727 1 1  50 GLU HB3  H    2.161 11.902 15.328 1.00 . A A .  30 GLU HB3  1 1 
        4  6728 1 1  50 GLU HG2  H    3.172 10.739 13.352 1.00 . A A .  30 GLU HG2  1 1 
        4  6729 1 1  50 GLU HG3  H    3.212  9.249 14.289 1.00 . A A .  30 GLU HG3  1 1 
        4  6730 1 1  50 GLU N    N    4.820 12.106 14.636 1.00 . A A .  30 GLU N    1 1 
        4  6731 1 1  50 GLU O    O    4.611  9.041 16.062 1.00 . A A .  30 GLU O    1 1 
        4  6732 1 1  50 GLU OE1  O    0.486  9.527 14.650 1.00 . A A .  30 GLU OE1  1 1 
        4  6733 1 1  50 GLU OE2  O    0.911 10.081 12.612 1.00 . A A .  30 GLU OE2  1 1 
        4  6734 1 1  51 ALA C    C    7.268  9.185 18.473 1.00 . A A .  31 ALA C    1 1 
        4  6735 1 1  51 ALA CA   C    7.227  9.381 16.947 1.00 . A A .  31 ALA CA   1 1 
        4  6736 1 1  51 ALA CB   C    8.634  9.703 16.446 1.00 . A A .  31 ALA CB   1 1 
        4  6737 1 1  51 ALA H    H    6.610 11.380 16.609 1.00 . A A .  31 ALA H    1 1 
        4  6738 1 1  51 ALA HA   H    6.902  8.458 16.484 1.00 . A A .  31 ALA HA   1 1 
        4  6739 1 1  51 ALA HB1  H    9.067 10.475 17.066 1.00 . A A .  31 ALA HB1  1 1 
        4  6740 1 1  51 ALA HB2  H    8.583 10.046 15.425 1.00 . A A .  31 ALA HB2  1 1 
        4  6741 1 1  51 ALA HB3  H    9.244  8.814 16.500 1.00 . A A .  31 ALA HB3  1 1 
        4  6742 1 1  51 ALA N    N    6.306 10.451 16.564 1.00 . A A .  31 ALA N    1 1 
        4  6743 1 1  51 ALA O    O    7.740 10.070 19.191 1.00 . A A .  31 ALA O    1 1 
        4  6744 1 1  52 PRO C    C    8.269  7.382 20.935 1.00 . A A .  32 PRO C    1 1 
        4  6745 1 1  52 PRO CA   C    6.861  7.731 20.450 1.00 . A A .  32 PRO CA   1 1 
        4  6746 1 1  52 PRO CB   C    5.934  6.525 20.571 1.00 . A A .  32 PRO CB   1 1 
        4  6747 1 1  52 PRO CD   C    6.216  6.911 18.234 1.00 . A A .  32 PRO CD   1 1 
        4  6748 1 1  52 PRO CG   C    6.073  5.823 19.266 1.00 . A A .  32 PRO CG   1 1 
        4  6749 1 1  52 PRO HA   H    6.462  8.555 21.017 1.00 . A A .  32 PRO HA   1 1 
        4  6750 1 1  52 PRO HB2  H    6.248  5.887 21.386 1.00 . A A .  32 PRO HB2  1 1 
        4  6751 1 1  52 PRO HB3  H    4.917  6.850 20.710 1.00 . A A .  32 PRO HB3  1 1 
        4  6752 1 1  52 PRO HD2  H    6.866  6.589 17.431 1.00 . A A .  32 PRO HD2  1 1 
        4  6753 1 1  52 PRO HD3  H    5.250  7.202 17.851 1.00 . A A .  32 PRO HD3  1 1 
        4  6754 1 1  52 PRO HG2  H    6.952  5.202 19.263 1.00 . A A .  32 PRO HG2  1 1 
        4  6755 1 1  52 PRO HG3  H    5.197  5.243 19.050 1.00 . A A .  32 PRO HG3  1 1 
        4  6756 1 1  52 PRO N    N    6.824  8.039 18.983 1.00 . A A .  32 PRO N    1 1 
        4  6757 1 1  52 PRO O    O    9.239  7.484 20.181 1.00 . A A .  32 PRO O    1 1 
        4  6758 1 1  53 HIS C    C   10.629  7.765 22.817 1.00 . A A .  33 HIS C    1 1 
        4  6759 1 1  53 HIS CA   C    9.645  6.588 22.810 1.00 . A A .  33 HIS CA   1 1 
        4  6760 1 1  53 HIS CB   C   10.253  5.390 22.061 1.00 . A A .  33 HIS CB   1 1 
        4  6761 1 1  53 HIS CD2  C    8.313  3.715 21.503 1.00 . A A .  33 HIS CD2  1 1 
        4  6762 1 1  53 HIS CE1  C    8.576  2.355 23.168 1.00 . A A .  33 HIS CE1  1 1 
        4  6763 1 1  53 HIS CG   C    9.368  4.188 22.237 1.00 . A A .  33 HIS CG   1 1 
        4  6764 1 1  53 HIS H    H    7.547  6.905 22.743 1.00 . A A .  33 HIS H    1 1 
        4  6765 1 1  53 HIS HA   H    9.461  6.289 23.829 1.00 . A A .  33 HIS HA   1 1 
        4  6766 1 1  53 HIS HB2  H   10.335  5.626 21.011 1.00 . A A .  33 HIS HB2  1 1 
        4  6767 1 1  53 HIS HB3  H   11.234  5.176 22.459 1.00 . A A .  33 HIS HB3  1 1 
        4  6768 1 1  53 HIS HD1  H   10.190  3.365 24.009 1.00 . A A .  33 HIS HD1  1 1 
        4  6769 1 1  53 HIS HD2  H    7.922  4.181 20.613 1.00 . A A .  33 HIS HD2  1 1 
        4  6770 1 1  53 HIS HE1  H    8.451  1.529 23.851 1.00 . A A .  33 HIS HE1  1 1 
        4  6771 1 1  53 HIS HE2  H    7.064  2.007 21.780 1.00 . A A .  33 HIS HE2  1 1 
        4  6772 1 1  53 HIS N    N    8.363  6.964 22.202 1.00 . A A .  33 HIS N    1 1 
        4  6773 1 1  53 HIS ND1  N    9.519  3.306 23.296 1.00 . A A .  33 HIS ND1  1 1 
        4  6774 1 1  53 HIS NE2  N    7.813  2.557 22.091 1.00 . A A .  33 HIS NE2  1 1 
        4  6775 1 1  53 HIS O    O   11.842  7.585 22.653 1.00 . A A .  33 HIS O    1 1 
        4  6776 1 1  54 THR C    C   10.910 10.809 24.495 1.00 . A A .  34 THR C    1 1 
        4  6777 1 1  54 THR CA   C   10.921 10.181 23.092 1.00 . A A .  34 THR CA   1 1 
        4  6778 1 1  54 THR CB   C   10.418 11.218 22.084 1.00 . A A .  34 THR CB   1 1 
        4  6779 1 1  54 THR CG2  C   10.523 10.672 20.660 1.00 . A A .  34 THR CG2  1 1 
        4  6780 1 1  54 THR H    H    9.127  9.044 23.175 1.00 . A A .  34 THR H    1 1 
        4  6781 1 1  54 THR HA   H   11.939  9.921 22.838 1.00 . A A .  34 THR HA   1 1 
        4  6782 1 1  54 THR HB   H   11.023 12.105 22.163 1.00 . A A .  34 THR HB   1 1 
        4  6783 1 1  54 THR HG1  H    8.527 10.773 22.163 1.00 . A A .  34 THR HG1  1 1 
        4  6784 1 1  54 THR HG21 H    9.730  9.959 20.488 1.00 . A A .  34 THR HG21 1 1 
        4  6785 1 1  54 THR HG22 H   11.479 10.188 20.528 1.00 . A A .  34 THR HG22 1 1 
        4  6786 1 1  54 THR HG23 H   10.432 11.489 19.957 1.00 . A A .  34 THR HG23 1 1 
        4  6787 1 1  54 THR N    N   10.094  8.968 23.035 1.00 . A A .  34 THR N    1 1 
        4  6788 1 1  54 THR O    O   11.378 11.938 24.668 1.00 . A A .  34 THR O    1 1 
        4  6789 1 1  54 THR OG1  O    9.065 11.540 22.373 1.00 . A A .  34 THR OG1  1 1 
        4  6790 1 1  55 GLY C    C   10.675  9.491 27.847 1.00 . A A .  35 GLY C    1 1 
        4  6791 1 1  55 GLY CA   C   10.310 10.584 26.856 1.00 . A A .  35 GLY CA   1 1 
        4  6792 1 1  55 GLY H    H   10.023  9.192 25.294 1.00 . A A .  35 GLY H    1 1 
        4  6793 1 1  55 GLY HA2  H   10.999 11.409 26.964 1.00 . A A .  35 GLY HA2  1 1 
        4  6794 1 1  55 GLY HA3  H    9.310 10.927 27.062 1.00 . A A .  35 GLY HA3  1 1 
        4  6795 1 1  55 GLY N    N   10.375 10.083 25.487 1.00 . A A .  35 GLY N    1 1 
        4  6796 1 1  55 GLY O    O    9.951  8.504 27.997 1.00 . A A .  35 GLY O    1 1 
        4  6797 1 1  56 GLU C    C   11.447  8.731 30.785 1.00 . A A .  36 GLU C    1 1 
        4  6798 1 1  56 GLU CA   C   12.297  8.727 29.504 1.00 . A A .  36 GLU CA   1 1 
        4  6799 1 1  56 GLU CB   C   13.757  9.066 29.808 1.00 . A A .  36 GLU CB   1 1 
        4  6800 1 1  56 GLU CD   C   15.337 10.772 30.763 1.00 . A A .  36 GLU CD   1 1 
        4  6801 1 1  56 GLU CG   C   13.871 10.397 30.569 1.00 . A A .  36 GLU CG   1 1 
        4  6802 1 1  56 GLU H    H   12.327 10.494 28.339 1.00 . A A .  36 GLU H    1 1 
        4  6803 1 1  56 GLU HA   H   12.261  7.739 29.073 1.00 . A A .  36 GLU HA   1 1 
        4  6804 1 1  56 GLU HB2  H   14.200  8.274 30.395 1.00 . A A .  36 GLU HB2  1 1 
        4  6805 1 1  56 GLU HB3  H   14.275  9.156 28.872 1.00 . A A .  36 GLU HB3  1 1 
        4  6806 1 1  56 GLU HG2  H   13.372 11.175 30.009 1.00 . A A .  36 GLU HG2  1 1 
        4  6807 1 1  56 GLU HG3  H   13.399 10.293 31.534 1.00 . A A .  36 GLU HG3  1 1 
        4  6808 1 1  56 GLU N    N   11.805  9.684 28.515 1.00 . A A .  36 GLU N    1 1 
        4  6809 1 1  56 GLU O    O   11.460  7.765 31.552 1.00 . A A .  36 GLU O    1 1 
        4  6810 1 1  56 GLU OE1  O   16.112  9.900 31.123 1.00 . A A .  36 GLU OE1  1 1 
        4  6811 1 1  56 GLU OE2  O   15.665 11.928 30.547 1.00 . A A .  36 GLU OE2  1 1 
        4  6812 1 1  57 TYR C    C    8.442  9.551 31.945 1.00 . A A .  37 TYR C    1 1 
        4  6813 1 1  57 TYR CA   C    9.892  9.990 32.194 1.00 . A A .  37 TYR CA   1 1 
        4  6814 1 1  57 TYR CB   C    9.898 11.451 32.654 1.00 . A A .  37 TYR CB   1 1 
        4  6815 1 1  57 TYR CD1  C   12.152 12.490 32.203 1.00 . A A .  37 TYR CD1  1 1 
        4  6816 1 1  57 TYR CD2  C   11.718 11.549 34.395 1.00 . A A .  37 TYR CD2  1 1 
        4  6817 1 1  57 TYR CE1  C   13.442 12.848 32.612 1.00 . A A .  37 TYR CE1  1 1 
        4  6818 1 1  57 TYR CE2  C   13.008 11.908 34.804 1.00 . A A .  37 TYR CE2  1 1 
        4  6819 1 1  57 TYR CG   C   11.289 11.841 33.095 1.00 . A A .  37 TYR CG   1 1 
        4  6820 1 1  57 TYR CZ   C   13.870 12.557 33.914 1.00 . A A .  37 TYR CZ   1 1 
        4  6821 1 1  57 TYR H    H   10.792 10.564 30.353 1.00 . A A .  37 TYR H    1 1 
        4  6822 1 1  57 TYR HA   H   10.302  9.382 32.986 1.00 . A A .  37 TYR HA   1 1 
        4  6823 1 1  57 TYR HB2  H    9.588 12.085 31.836 1.00 . A A .  37 TYR HB2  1 1 
        4  6824 1 1  57 TYR HB3  H    9.214 11.569 33.480 1.00 . A A .  37 TYR HB3  1 1 
        4  6825 1 1  57 TYR HD1  H   11.822 12.715 31.200 1.00 . A A .  37 TYR HD1  1 1 
        4  6826 1 1  57 TYR HD2  H   11.053 11.049 35.083 1.00 . A A .  37 TYR HD2  1 1 
        4  6827 1 1  57 TYR HE1  H   14.107 13.349 31.924 1.00 . A A .  37 TYR HE1  1 1 
        4  6828 1 1  57 TYR HE2  H   13.338 11.683 35.808 1.00 . A A .  37 TYR HE2  1 1 
        4  6829 1 1  57 TYR HH   H   15.766 12.514 33.703 1.00 . A A .  37 TYR HH   1 1 
        4  6830 1 1  57 TYR N    N   10.733  9.833 31.002 1.00 . A A .  37 TYR N    1 1 
        4  6831 1 1  57 TYR O    O    7.570  9.813 32.779 1.00 . A A .  37 TYR O    1 1 
        4  6832 1 1  57 TYR OH   O   15.142 12.909 34.316 1.00 . A A .  37 TYR OH   1 1 
        4  6833 1 1  58 THR C    C    6.445  7.283 31.425 1.00 . A A .  38 THR C    1 1 
        4  6834 1 1  58 THR CA   C    6.839  8.421 30.488 1.00 . A A .  38 THR CA   1 1 
        4  6835 1 1  58 THR CB   C    6.786  7.930 29.035 1.00 . A A .  38 THR CB   1 1 
        4  6836 1 1  58 THR CG2  C    7.149  9.068 28.072 1.00 . A A .  38 THR CG2  1 1 
        4  6837 1 1  58 THR H    H    8.918  8.700 30.186 1.00 . A A .  38 THR H    1 1 
        4  6838 1 1  58 THR HA   H    6.145  9.239 30.611 1.00 . A A .  38 THR HA   1 1 
        4  6839 1 1  58 THR HB   H    5.789  7.588 28.814 1.00 . A A .  38 THR HB   1 1 
        4  6840 1 1  58 THR HG1  H    7.763  6.664 27.930 1.00 . A A .  38 THR HG1  1 1 
        4  6841 1 1  58 THR HG21 H    7.417  8.654 27.111 1.00 . A A .  38 THR HG21 1 1 
        4  6842 1 1  58 THR HG22 H    7.987  9.624 28.469 1.00 . A A .  38 THR HG22 1 1 
        4  6843 1 1  58 THR HG23 H    6.303  9.728 27.957 1.00 . A A .  38 THR HG23 1 1 
        4  6844 1 1  58 THR N    N    8.188  8.884 30.811 1.00 . A A .  38 THR N    1 1 
        4  6845 1 1  58 THR O    O    7.314  6.607 31.984 1.00 . A A .  38 THR O    1 1 
        4  6846 1 1  58 THR OG1  O    7.697  6.854 28.868 1.00 . A A .  38 THR OG1  1 1 
        4  6847 1 1  59 ASN C    C    3.508  5.240 31.808 1.00 . A A .  39 ASN C    1 1 
        4  6848 1 1  59 ASN CA   C    4.633  6.023 32.477 1.00 . A A .  39 ASN CA   1 1 
        4  6849 1 1  59 ASN CB   C    4.129  6.631 33.787 1.00 . A A .  39 ASN CB   1 1 
        4  6850 1 1  59 ASN CG   C    5.270  7.347 34.503 1.00 . A A .  39 ASN CG   1 1 
        4  6851 1 1  59 ASN H    H    4.496  7.656 31.127 1.00 . A A .  39 ASN H    1 1 
        4  6852 1 1  59 ASN HA   H    5.441  5.343 32.701 1.00 . A A .  39 ASN HA   1 1 
        4  6853 1 1  59 ASN HB2  H    3.338  7.337 33.573 1.00 . A A .  39 ASN HB2  1 1 
        4  6854 1 1  59 ASN HB3  H    3.746  5.846 34.422 1.00 . A A .  39 ASN HB3  1 1 
        4  6855 1 1  59 ASN HD21 H    4.163  8.911 35.025 1.00 . A A .  39 ASN HD21 1 1 
        4  6856 1 1  59 ASN HD22 H    5.783  8.969 35.526 1.00 . A A .  39 ASN HD22 1 1 
        4  6857 1 1  59 ASN N    N    5.135  7.081 31.597 1.00 . A A .  39 ASN N    1 1 
        4  6858 1 1  59 ASN ND2  N    5.054  8.505 35.065 1.00 . A A .  39 ASN ND2  1 1 
        4  6859 1 1  59 ASN O    O    2.549  5.826 31.301 1.00 . A A .  39 ASN O    1 1 
        4  6860 1 1  59 ASN OD1  O    6.389  6.837 34.550 1.00 . A A .  39 ASN OD1  1 1 
        4  6861 1 1  60 THR C    C    2.132  1.970 32.223 1.00 . A A .  40 THR C    1 1 
        4  6862 1 1  60 THR CA   C    2.627  3.028 31.222 1.00 . A A .  40 THR CA   1 1 
        4  6863 1 1  60 THR CB   C    3.219  2.327 29.993 1.00 . A A .  40 THR CB   1 1 
        4  6864 1 1  60 THR CG2  C    3.584  3.364 28.928 1.00 . A A .  40 THR CG2  1 1 
        4  6865 1 1  60 THR H    H    4.424  3.515 32.247 1.00 . A A .  40 THR H    1 1 
        4  6866 1 1  60 THR HA   H    1.785  3.625 30.904 1.00 . A A .  40 THR HA   1 1 
        4  6867 1 1  60 THR HB   H    2.491  1.642 29.587 1.00 . A A .  40 THR HB   1 1 
        4  6868 1 1  60 THR HG1  H    4.152  0.677 30.431 1.00 . A A .  40 THR HG1  1 1 
        4  6869 1 1  60 THR HG21 H    2.750  4.033 28.776 1.00 . A A .  40 THR HG21 1 1 
        4  6870 1 1  60 THR HG22 H    3.816  2.862 28.000 1.00 . A A .  40 THR HG22 1 1 
        4  6871 1 1  60 THR HG23 H    4.444  3.929 29.256 1.00 . A A .  40 THR HG23 1 1 
        4  6872 1 1  60 THR N    N    3.636  3.912 31.821 1.00 . A A .  40 THR N    1 1 
        4  6873 1 1  60 THR O    O    1.546  0.962 31.820 1.00 . A A .  40 THR O    1 1 
        4  6874 1 1  60 THR OG1  O    4.383  1.608 30.376 1.00 . A A .  40 THR OG1  1 1 
        4  6875 1 1  61 THR C    C    0.462  1.212 34.746 1.00 . A A .  41 THR C    1 1 
        4  6876 1 1  61 THR CA   C    1.981  1.251 34.563 1.00 . A A .  41 THR CA   1 1 
        4  6877 1 1  61 THR CB   C    2.639  1.627 35.896 1.00 . A A .  41 THR CB   1 1 
        4  6878 1 1  61 THR CG2  C    4.163  1.542 35.770 1.00 . A A .  41 THR CG2  1 1 
        4  6879 1 1  61 THR H    H    2.868  3.011 33.774 1.00 . A A .  41 THR H    1 1 
        4  6880 1 1  61 THR HA   H    2.319  0.264 34.284 1.00 . A A .  41 THR HA   1 1 
        4  6881 1 1  61 THR HB   H    2.309  0.943 36.663 1.00 . A A .  41 THR HB   1 1 
        4  6882 1 1  61 THR HG1  H    1.304  2.976 36.319 1.00 . A A .  41 THR HG1  1 1 
        4  6883 1 1  61 THR HG21 H    4.518  2.352 35.151 1.00 . A A .  41 THR HG21 1 1 
        4  6884 1 1  61 THR HG22 H    4.435  0.598 35.319 1.00 . A A .  41 THR HG22 1 1 
        4  6885 1 1  61 THR HG23 H    4.610  1.615 36.750 1.00 . A A .  41 THR HG23 1 1 
        4  6886 1 1  61 THR N    N    2.387  2.197 33.517 1.00 . A A .  41 THR N    1 1 
        4  6887 1 1  61 THR O    O   -0.084  0.187 35.165 1.00 . A A .  41 THR O    1 1 
        4  6888 1 1  61 THR OG1  O    2.261  2.950 36.250 1.00 . A A .  41 THR OG1  1 1 
        4  6889 1 1  62 THR C    C   -2.327  2.844 33.293 1.00 . A A .  42 THR C    1 1 
        4  6890 1 1  62 THR CA   C   -1.670  2.402 34.599 1.00 . A A .  42 THR CA   1 1 
        4  6891 1 1  62 THR CB   C   -2.036  3.384 35.716 1.00 . A A .  42 THR CB   1 1 
        4  6892 1 1  62 THR CG2  C   -3.526  3.252 36.049 1.00 . A A .  42 THR CG2  1 1 
        4  6893 1 1  62 THR H    H    0.277  3.113 34.126 1.00 . A A .  42 THR H    1 1 
        4  6894 1 1  62 THR HA   H   -2.046  1.424 34.861 1.00 . A A .  42 THR HA   1 1 
        4  6895 1 1  62 THR HB   H   -1.831  4.395 35.397 1.00 . A A .  42 THR HB   1 1 
        4  6896 1 1  62 THR HG1  H   -1.265  3.856 37.438 1.00 . A A .  42 THR HG1  1 1 
        4  6897 1 1  62 THR HG21 H   -4.113  3.520 35.181 1.00 . A A .  42 THR HG21 1 1 
        4  6898 1 1  62 THR HG22 H   -3.773  3.912 36.868 1.00 . A A .  42 THR HG22 1 1 
        4  6899 1 1  62 THR HG23 H   -3.743  2.233 36.330 1.00 . A A .  42 THR HG23 1 1 
        4  6900 1 1  62 THR N    N   -0.214  2.327 34.445 1.00 . A A .  42 THR N    1 1 
        4  6901 1 1  62 THR O    O   -1.798  3.697 32.577 1.00 . A A .  42 THR O    1 1 
        4  6902 1 1  62 THR OG1  O   -1.278  3.078 36.879 1.00 . A A .  42 THR OG1  1 1 
        4  6903 1 1  63 GLU C    C   -5.567  3.211 32.214 1.00 . A A .  43 GLU C    1 1 
        4  6904 1 1  63 GLU CA   C   -4.243  2.588 31.805 1.00 . A A .  43 GLU CA   1 1 
        4  6905 1 1  63 GLU CB   C   -4.494  1.323 30.979 1.00 . A A .  43 GLU CB   1 1 
        4  6906 1 1  63 GLU CD   C   -3.339 -0.531 29.684 1.00 . A A .  43 GLU CD   1 1 
        4  6907 1 1  63 GLU CG   C   -3.169  0.830 30.380 1.00 . A A .  43 GLU CG   1 1 
        4  6908 1 1  63 GLU H    H   -3.859  1.607 33.632 1.00 . A A .  43 GLU H    1 1 
        4  6909 1 1  63 GLU HA   H   -3.684  3.296 31.212 1.00 . A A .  43 GLU HA   1 1 
        4  6910 1 1  63 GLU HB2  H   -4.911  0.555 31.615 1.00 . A A .  43 GLU HB2  1 1 
        4  6911 1 1  63 GLU HB3  H   -5.187  1.546 30.183 1.00 . A A .  43 GLU HB3  1 1 
        4  6912 1 1  63 GLU HG2  H   -2.816  1.553 29.659 1.00 . A A .  43 GLU HG2  1 1 
        4  6913 1 1  63 GLU HG3  H   -2.439  0.734 31.170 1.00 . A A .  43 GLU HG3  1 1 
        4  6914 1 1  63 GLU N    N   -3.489  2.260 33.007 1.00 . A A .  43 GLU N    1 1 
        4  6915 1 1  63 GLU O    O   -6.522  2.502 32.548 1.00 . A A .  43 GLU O    1 1 
        4  6916 1 1  63 GLU OE1  O   -4.352 -1.185 29.898 1.00 . A A .  43 GLU OE1  1 1 
        4  6917 1 1  63 GLU OE2  O   -2.443 -0.899 28.943 1.00 . A A .  43 GLU OE2  1 1 
        4  6918 1 1  64 GLY C    C   -7.263  6.228 31.547 1.00 . A A .  44 GLY C    1 1 
        4  6919 1 1  64 GLY CA   C   -6.794  5.269 32.621 1.00 . A A .  44 GLY CA   1 1 
        4  6920 1 1  64 GLY H    H   -4.797  5.039 31.963 1.00 . A A .  44 GLY H    1 1 
        4  6921 1 1  64 GLY HA2  H   -7.589  4.573 32.840 1.00 . A A .  44 GLY HA2  1 1 
        4  6922 1 1  64 GLY HA3  H   -6.568  5.833 33.510 1.00 . A A .  44 GLY HA3  1 1 
        4  6923 1 1  64 GLY N    N   -5.601  4.539 32.218 1.00 . A A .  44 GLY N    1 1 
        4  6924 1 1  64 GLY O    O   -8.134  5.895 30.743 1.00 . A A .  44 GLY O    1 1 
        4  6925 1 1  65 ILE C    C   -5.893  9.131 29.995 1.00 . A A .  45 ILE C    1 1 
        4  6926 1 1  65 ILE CA   C   -7.114  8.479 30.635 1.00 . A A .  45 ILE CA   1 1 
        4  6927 1 1  65 ILE CB   C   -7.963  9.528 31.386 1.00 . A A .  45 ILE CB   1 1 
        4  6928 1 1  65 ILE CD1  C   -9.762  9.669 33.137 1.00 . A A .  45 ILE CD1  1 1 
        4  6929 1 1  65 ILE CG1  C   -9.227  8.850 31.969 1.00 . A A .  45 ILE CG1  1 1 
        4  6930 1 1  65 ILE CG2  C   -8.391 10.657 30.426 1.00 . A A .  45 ILE CG2  1 1 
        4  6931 1 1  65 ILE H    H   -6.055  7.651 32.272 1.00 . A A .  45 ILE H    1 1 
        4  6932 1 1  65 ILE HA   H   -7.720  8.038 29.859 1.00 . A A .  45 ILE HA   1 1 
        4  6933 1 1  65 ILE HB   H   -7.375  9.949 32.188 1.00 . A A .  45 ILE HB   1 1 
        4  6934 1 1  65 ILE HD11 H   -8.941  9.920 33.796 1.00 . A A .  45 ILE HD11 1 1 
        4  6935 1 1  65 ILE HD12 H  -10.489  9.084 33.680 1.00 . A A .  45 ILE HD12 1 1 
        4  6936 1 1  65 ILE HD13 H  -10.221 10.571 32.768 1.00 . A A .  45 ILE HD13 1 1 
        4  6937 1 1  65 ILE HG12 H   -9.988  8.779 31.205 1.00 . A A .  45 ILE HG12 1 1 
        4  6938 1 1  65 ILE HG13 H   -8.986  7.859 32.320 1.00 . A A .  45 ILE HG13 1 1 
        4  6939 1 1  65 ILE HG21 H   -8.753 11.496 30.997 1.00 . A A .  45 ILE HG21 1 1 
        4  6940 1 1  65 ILE HG22 H   -9.174 10.297 29.775 1.00 . A A .  45 ILE HG22 1 1 
        4  6941 1 1  65 ILE HG23 H   -7.541 10.967 29.827 1.00 . A A .  45 ILE HG23 1 1 
        4  6942 1 1  65 ILE N    N   -6.716  7.439 31.578 1.00 . A A .  45 ILE N    1 1 
        4  6943 1 1  65 ILE O    O   -4.933  9.492 30.682 1.00 . A A .  45 ILE O    1 1 
        4  6944 1 1  66 TYR C    C   -4.929 11.442 28.212 1.00 . A A .  46 TYR C    1 1 
        4  6945 1 1  66 TYR CA   C   -4.896  9.950 27.934 1.00 . A A .  46 TYR CA   1 1 
        4  6946 1 1  66 TYR CB   C   -5.092  9.716 26.435 1.00 . A A .  46 TYR CB   1 1 
        4  6947 1 1  66 TYR CD1  C   -5.962  7.399 25.972 1.00 . A A .  46 TYR CD1  1 1 
        4  6948 1 1  66 TYR CD2  C   -3.570  7.778 25.950 1.00 . A A .  46 TYR CD2  1 1 
        4  6949 1 1  66 TYR CE1  C   -5.752  6.047 25.671 1.00 . A A .  46 TYR CE1  1 1 
        4  6950 1 1  66 TYR CE2  C   -3.357  6.428 25.647 1.00 . A A .  46 TYR CE2  1 1 
        4  6951 1 1  66 TYR CG   C   -4.870  8.261 26.110 1.00 . A A .  46 TYR CG   1 1 
        4  6952 1 1  66 TYR CZ   C   -4.448  5.562 25.509 1.00 . A A .  46 TYR CZ   1 1 
        4  6953 1 1  66 TYR H    H   -6.772  9.015 28.204 1.00 . A A .  46 TYR H    1 1 
        4  6954 1 1  66 TYR HA   H   -3.954  9.546 28.246 1.00 . A A .  46 TYR HA   1 1 
        4  6955 1 1  66 TYR HB2  H   -6.098  9.998 26.164 1.00 . A A .  46 TYR HB2  1 1 
        4  6956 1 1  66 TYR HB3  H   -4.393 10.318 25.879 1.00 . A A .  46 TYR HB3  1 1 
        4  6957 1 1  66 TYR HD1  H   -6.966  7.778 26.094 1.00 . A A .  46 TYR HD1  1 1 
        4  6958 1 1  66 TYR HD2  H   -2.733  8.448 26.057 1.00 . A A .  46 TYR HD2  1 1 
        4  6959 1 1  66 TYR HE1  H   -6.594  5.380 25.563 1.00 . A A .  46 TYR HE1  1 1 
        4  6960 1 1  66 TYR HE2  H   -2.351  6.055 25.523 1.00 . A A .  46 TYR HE2  1 1 
        4  6961 1 1  66 TYR HH   H   -3.833  3.817 25.977 1.00 . A A .  46 TYR HH   1 1 
        4  6962 1 1  66 TYR N    N   -5.967  9.305 28.679 1.00 . A A .  46 TYR N    1 1 
        4  6963 1 1  66 TYR O    O   -6.011 12.026 28.277 1.00 . A A .  46 TYR O    1 1 
        4  6964 1 1  66 TYR OH   O   -4.237  4.232 25.211 1.00 . A A .  46 TYR OH   1 1 
        4  6965 1 1  67 SER C    C   -2.618 14.204 27.828 1.00 . A A .  47 SER C    1 1 
        4  6966 1 1  67 SER CA   C   -3.706 13.502 28.638 1.00 . A A .  47 SER CA   1 1 
        4  6967 1 1  67 SER CB   C   -3.504 13.763 30.134 1.00 . A A .  47 SER CB   1 1 
        4  6968 1 1  67 SER H    H   -2.921 11.554 28.305 1.00 . A A .  47 SER H    1 1 
        4  6969 1 1  67 SER HA   H   -4.648 13.917 28.357 1.00 . A A .  47 SER HA   1 1 
        4  6970 1 1  67 SER HB2  H   -3.439 14.823 30.311 1.00 . A A .  47 SER HB2  1 1 
        4  6971 1 1  67 SER HB3  H   -4.348 13.363 30.682 1.00 . A A .  47 SER HB3  1 1 
        4  6972 1 1  67 SER HG   H   -2.193 13.345 31.506 1.00 . A A .  47 SER HG   1 1 
        4  6973 1 1  67 SER N    N   -3.753 12.064 28.372 1.00 . A A .  47 SER N    1 1 
        4  6974 1 1  67 SER O    O   -1.446 13.833 27.877 1.00 . A A .  47 SER O    1 1 
        4  6975 1 1  67 SER OG   O   -2.305 13.145 30.574 1.00 . A A .  47 SER OG   1 1 
        4  6976 1 1  68 CYS C    C   -0.920 16.476 27.089 1.00 . A A .  48 CYS C    1 1 
        4  6977 1 1  68 CYS CA   C   -2.132 16.050 26.268 1.00 . A A .  48 CYS CA   1 1 
        4  6978 1 1  68 CYS CB   C   -2.878 17.313 25.768 1.00 . A A .  48 CYS CB   1 1 
        4  6979 1 1  68 CYS H    H   -3.979 15.482 27.125 1.00 . A A .  48 CYS H    1 1 
        4  6980 1 1  68 CYS HA   H   -1.803 15.466 25.421 1.00 . A A .  48 CYS HA   1 1 
        4  6981 1 1  68 CYS HB2  H   -3.926 17.185 25.931 1.00 . A A .  48 CYS HB2  1 1 
        4  6982 1 1  68 CYS HB3  H   -2.542 18.177 26.321 1.00 . A A .  48 CYS HB3  1 1 
        4  6983 1 1  68 CYS N    N   -3.036 15.246 27.098 1.00 . A A .  48 CYS N    1 1 
        4  6984 1 1  68 CYS O    O   -1.066 17.040 28.169 1.00 . A A .  48 CYS O    1 1 
        4  6985 1 1  68 CYS SG   S   -2.595 17.607 23.998 1.00 . A A .  48 CYS SG   1 1 
        4  6986 1 1  69 ARG C    C    1.518 18.140 27.405 1.00 . A A .  49 ARG C    1 1 
        4  6987 1 1  69 ARG CA   C    1.489 16.613 27.251 1.00 . A A .  49 ARG CA   1 1 
        4  6988 1 1  69 ARG CB   C    2.714 16.137 26.452 1.00 . A A .  49 ARG CB   1 1 
        4  6989 1 1  69 ARG CD   C    4.143 15.523 28.437 1.00 . A A .  49 ARG CD   1 1 
        4  6990 1 1  69 ARG CG   C    4.017 16.440 27.214 1.00 . A A .  49 ARG CG   1 1 
        4  6991 1 1  69 ARG CZ   C    5.770 15.130 30.257 1.00 . A A .  49 ARG CZ   1 1 
        4  6992 1 1  69 ARG H    H    0.315 15.784 25.689 1.00 . A A .  49 ARG H    1 1 
        4  6993 1 1  69 ARG HA   H    1.505 16.159 28.231 1.00 . A A .  49 ARG HA   1 1 
        4  6994 1 1  69 ARG HB2  H    2.640 15.072 26.286 1.00 . A A .  49 ARG HB2  1 1 
        4  6995 1 1  69 ARG HB3  H    2.736 16.643 25.500 1.00 . A A .  49 ARG HB3  1 1 
        4  6996 1 1  69 ARG HD2  H    3.349 15.742 29.134 1.00 . A A .  49 ARG HD2  1 1 
        4  6997 1 1  69 ARG HD3  H    4.065 14.492 28.120 1.00 . A A .  49 ARG HD3  1 1 
        4  6998 1 1  69 ARG HE   H    6.087 16.335 28.679 1.00 . A A .  49 ARG HE   1 1 
        4  6999 1 1  69 ARG HG2  H    4.861 16.282 26.559 1.00 . A A .  49 ARG HG2  1 1 
        4  7000 1 1  69 ARG HG3  H    4.007 17.470 27.542 1.00 . A A .  49 ARG HG3  1 1 
        4  7001 1 1  69 ARG HH11 H    4.046 14.119 30.474 1.00 . A A .  49 ARG HH11 1 1 
        4  7002 1 1  69 ARG HH12 H    5.217 13.876 31.727 1.00 . A A .  49 ARG HH12 1 1 
        4  7003 1 1  69 ARG HH21 H    7.577 15.990 30.329 1.00 . A A .  49 ARG HH21 1 1 
        4  7004 1 1  69 ARG HH22 H    7.199 14.927 31.644 1.00 . A A .  49 ARG HH22 1 1 
        4  7005 1 1  69 ARG N    N    0.263 16.223 26.563 1.00 . A A .  49 ARG N    1 1 
        4  7006 1 1  69 ARG NE   N    5.437 15.733 29.099 1.00 . A A .  49 ARG NE   1 1 
        4  7007 1 1  69 ARG NH1  N    4.946 14.310 30.868 1.00 . A A .  49 ARG NH1  1 1 
        4  7008 1 1  69 ARG NH2  N    6.939 15.367 30.785 1.00 . A A .  49 ARG NH2  1 1 
        4  7009 1 1  69 ARG O    O    2.003 18.671 28.406 1.00 . A A .  49 ARG O    1 1 
        4  7010 1 1  70 ALA C    C    0.119 20.928 27.407 1.00 . A A .  50 ALA C    1 1 
        4  7011 1 1  70 ALA CA   C    0.995 20.286 26.329 1.00 . A A .  50 ALA CA   1 1 
        4  7012 1 1  70 ALA CB   C    0.450 20.715 24.970 1.00 . A A .  50 ALA CB   1 1 
        4  7013 1 1  70 ALA H    H    0.659 18.323 25.611 1.00 . A A .  50 ALA H    1 1 
        4  7014 1 1  70 ALA HA   H    2.001 20.657 26.426 1.00 . A A .  50 ALA HA   1 1 
        4  7015 1 1  70 ALA HB1  H    1.112 20.375 24.186 1.00 . A A .  50 ALA HB1  1 1 
        4  7016 1 1  70 ALA HB2  H    0.373 21.790 24.937 1.00 . A A .  50 ALA HB2  1 1 
        4  7017 1 1  70 ALA HB3  H   -0.535 20.278 24.832 1.00 . A A .  50 ALA HB3  1 1 
        4  7018 1 1  70 ALA N    N    1.019 18.824 26.374 1.00 . A A .  50 ALA N    1 1 
        4  7019 1 1  70 ALA O    O    0.540 21.884 28.062 1.00 . A A .  50 ALA O    1 1 
        4  7020 1 1  71 CYS C    C   -2.534 20.008 29.546 1.00 . A A .  51 CYS C    1 1 
        4  7021 1 1  71 CYS CA   C   -2.076 21.015 28.492 1.00 . A A .  51 CYS CA   1 1 
        4  7022 1 1  71 CYS CB   C   -3.302 21.578 27.733 1.00 . A A .  51 CYS CB   1 1 
        4  7023 1 1  71 CYS H    H   -1.402 19.703 26.955 1.00 . A A .  51 CYS H    1 1 
        4  7024 1 1  71 CYS HA   H   -1.595 21.837 29.002 1.00 . A A .  51 CYS HA   1 1 
        4  7025 1 1  71 CYS HB2  H   -4.167 21.540 28.379 1.00 . A A .  51 CYS HB2  1 1 
        4  7026 1 1  71 CYS HB3  H   -3.108 22.607 27.466 1.00 . A A .  51 CYS HB3  1 1 
        4  7027 1 1  71 CYS N    N   -1.114 20.437 27.538 1.00 . A A .  51 CYS N    1 1 
        4  7028 1 1  71 CYS O    O   -2.709 20.366 30.714 1.00 . A A .  51 CYS O    1 1 
        4  7029 1 1  71 CYS SG   S   -3.650 20.620 26.219 1.00 . A A .  51 CYS SG   1 1 
        4  7030 1 1  72 GLY C    C   -4.647 17.390 29.894 1.00 . A A .  52 GLY C    1 1 
        4  7031 1 1  72 GLY CA   C   -3.154 17.699 30.045 1.00 . A A .  52 GLY CA   1 1 
        4  7032 1 1  72 GLY H    H   -2.568 18.544 28.191 1.00 . A A .  52 GLY H    1 1 
        4  7033 1 1  72 GLY HA2  H   -2.586 16.804 29.837 1.00 . A A .  52 GLY HA2  1 1 
        4  7034 1 1  72 GLY HA3  H   -2.961 18.010 31.062 1.00 . A A .  52 GLY HA3  1 1 
        4  7035 1 1  72 GLY N    N   -2.719 18.759 29.131 1.00 . A A .  52 GLY N    1 1 
        4  7036 1 1  72 GLY O    O   -5.259 16.815 30.797 1.00 . A A .  52 GLY O    1 1 
        4  7037 1 1  73 THR C    C   -6.915 16.046 28.295 1.00 . A A .  53 THR C    1 1 
        4  7038 1 1  73 THR CA   C   -6.653 17.535 28.485 1.00 . A A .  53 THR CA   1 1 
        4  7039 1 1  73 THR CB   C   -7.087 18.290 27.205 1.00 . A A .  53 THR CB   1 1 
        4  7040 1 1  73 THR CG2  C   -8.063 19.415 27.545 1.00 . A A .  53 THR CG2  1 1 
        4  7041 1 1  73 THR H    H   -4.669 18.231 28.063 1.00 . A A .  53 THR H    1 1 
        4  7042 1 1  73 THR HA   H   -7.227 17.882 29.332 1.00 . A A .  53 THR HA   1 1 
        4  7043 1 1  73 THR HB   H   -7.562 17.608 26.520 1.00 . A A .  53 THR HB   1 1 
        4  7044 1 1  73 THR HG1  H   -5.582 19.494 27.175 1.00 . A A .  53 THR HG1  1 1 
        4  7045 1 1  73 THR HG21 H   -7.529 20.209 28.047 1.00 . A A .  53 THR HG21 1 1 
        4  7046 1 1  73 THR HG22 H   -8.835 19.031 28.193 1.00 . A A .  53 THR HG22 1 1 
        4  7047 1 1  73 THR HG23 H   -8.507 19.792 26.638 1.00 . A A .  53 THR HG23 1 1 
        4  7048 1 1  73 THR N    N   -5.223 17.774 28.752 1.00 . A A .  53 THR N    1 1 
        4  7049 1 1  73 THR O    O   -6.071 15.351 27.749 1.00 . A A .  53 THR O    1 1 
        4  7050 1 1  73 THR OG1  O   -5.950 18.846 26.574 1.00 . A A .  53 THR OG1  1 1 
        4  7051 1 1  74 GLU C    C   -8.787 13.900 27.081 1.00 . A A .  54 GLU C    1 1 
        4  7052 1 1  74 GLU CA   C   -8.438 14.163 28.554 1.00 . A A .  54 GLU CA   1 1 
        4  7053 1 1  74 GLU CB   C   -9.607 13.773 29.481 1.00 . A A .  54 GLU CB   1 1 
        4  7054 1 1  74 GLU CD   C  -10.228 13.354 31.880 1.00 . A A .  54 GLU CD   1 1 
        4  7055 1 1  74 GLU CG   C   -9.271 14.080 30.937 1.00 . A A .  54 GLU CG   1 1 
        4  7056 1 1  74 GLU H    H   -8.751 16.171 29.128 1.00 . A A .  54 GLU H    1 1 
        4  7057 1 1  74 GLU HA   H   -7.577 13.572 28.815 1.00 . A A .  54 GLU HA   1 1 
        4  7058 1 1  74 GLU HB2  H  -10.477 14.342 29.206 1.00 . A A .  54 GLU HB2  1 1 
        4  7059 1 1  74 GLU HB3  H   -9.814 12.723 29.380 1.00 . A A .  54 GLU HB3  1 1 
        4  7060 1 1  74 GLU HG2  H   -8.255 13.784 31.151 1.00 . A A .  54 GLU HG2  1 1 
        4  7061 1 1  74 GLU HG3  H   -9.380 15.133 31.086 1.00 . A A .  54 GLU HG3  1 1 
        4  7062 1 1  74 GLU N    N   -8.096 15.571 28.718 1.00 . A A .  54 GLU N    1 1 
        4  7063 1 1  74 GLU O    O   -9.937 13.687 26.712 1.00 . A A .  54 GLU O    1 1 
        4  7064 1 1  74 GLU OE1  O  -11.416 13.350 31.604 1.00 . A A .  54 GLU OE1  1 1 
        4  7065 1 1  74 GLU OE2  O   -9.758 12.820 32.869 1.00 . A A .  54 GLU OE2  1 1 
        4  7066 1 1  75 LEU C    C   -8.624 12.403 24.503 1.00 . A A .  55 LEU C    1 1 
        4  7067 1 1  75 LEU CA   C   -7.928 13.732 24.800 1.00 . A A .  55 LEU CA   1 1 
        4  7068 1 1  75 LEU CB   C   -6.524 13.736 24.157 1.00 . A A .  55 LEU CB   1 1 
        4  7069 1 1  75 LEU CD1  C   -6.320 16.230 24.723 1.00 . A A .  55 LEU CD1  1 1 
        4  7070 1 1  75 LEU CD2  C   -4.594 15.116 23.345 1.00 . A A .  55 LEU CD2  1 1 
        4  7071 1 1  75 LEU CG   C   -6.087 15.144 23.665 1.00 . A A .  55 LEU CG   1 1 
        4  7072 1 1  75 LEU H    H   -6.872 14.136 26.592 1.00 . A A .  55 LEU H    1 1 
        4  7073 1 1  75 LEU HA   H   -8.513 14.543 24.383 1.00 . A A .  55 LEU HA   1 1 
        4  7074 1 1  75 LEU HB2  H   -5.808 13.384 24.885 1.00 . A A .  55 LEU HB2  1 1 
        4  7075 1 1  75 LEU HB3  H   -6.527 13.060 23.320 1.00 . A A .  55 LEU HB3  1 1 
        4  7076 1 1  75 LEU HD11 H   -5.763 15.988 25.611 1.00 . A A .  55 LEU HD11 1 1 
        4  7077 1 1  75 LEU HD12 H   -7.371 16.284 24.955 1.00 . A A .  55 LEU HD12 1 1 
        4  7078 1 1  75 LEU HD13 H   -5.989 17.177 24.339 1.00 . A A .  55 LEU HD13 1 1 
        4  7079 1 1  75 LEU HD21 H   -4.030 15.098 24.269 1.00 . A A .  55 LEU HD21 1 1 
        4  7080 1 1  75 LEU HD22 H   -4.336 16.000 22.784 1.00 . A A .  55 LEU HD22 1 1 
        4  7081 1 1  75 LEU HD23 H   -4.363 14.236 22.764 1.00 . A A .  55 LEU HD23 1 1 
        4  7082 1 1  75 LEU HG   H   -6.631 15.393 22.773 1.00 . A A .  55 LEU HG   1 1 
        4  7083 1 1  75 LEU N    N   -7.765 13.941 26.240 1.00 . A A .  55 LEU N    1 1 
        4  7084 1 1  75 LEU O    O   -9.488 12.330 23.626 1.00 . A A .  55 LEU O    1 1 
        4  7085 1 1  76 PHE C    C   -8.920  9.283 26.365 1.00 . A A .  56 PHE C    1 1 
        4  7086 1 1  76 PHE CA   C   -8.794 10.026 25.036 1.00 . A A .  56 PHE CA   1 1 
        4  7087 1 1  76 PHE CB   C   -7.912  9.222 24.074 1.00 . A A .  56 PHE CB   1 1 
        4  7088 1 1  76 PHE CD1  C   -7.086 10.748 22.246 1.00 . A A .  56 PHE CD1  1 1 
        4  7089 1 1  76 PHE CD2  C   -9.045  9.383 21.830 1.00 . A A .  56 PHE CD2  1 1 
        4  7090 1 1  76 PHE CE1  C   -7.183 11.281 20.955 1.00 . A A .  56 PHE CE1  1 1 
        4  7091 1 1  76 PHE CE2  C   -9.143  9.916 20.538 1.00 . A A .  56 PHE CE2  1 1 
        4  7092 1 1  76 PHE CG   C   -8.017  9.799 22.683 1.00 . A A .  56 PHE CG   1 1 
        4  7093 1 1  76 PHE CZ   C   -8.211 10.865 20.101 1.00 . A A .  56 PHE CZ   1 1 
        4  7094 1 1  76 PHE H    H   -7.532 11.490 25.901 1.00 . A A .  56 PHE H    1 1 
        4  7095 1 1  76 PHE HA   H   -9.776 10.127 24.600 1.00 . A A .  56 PHE HA   1 1 
        4  7096 1 1  76 PHE HB2  H   -6.885  9.274 24.403 1.00 . A A .  56 PHE HB2  1 1 
        4  7097 1 1  76 PHE HB3  H   -8.231  8.193 24.065 1.00 . A A .  56 PHE HB3  1 1 
        4  7098 1 1  76 PHE HD1  H   -6.293 11.070 22.904 1.00 . A A .  56 PHE HD1  1 1 
        4  7099 1 1  76 PHE HD2  H   -9.764  8.652 22.167 1.00 . A A .  56 PHE HD2  1 1 
        4  7100 1 1  76 PHE HE1  H   -6.464 12.014 20.618 1.00 . A A .  56 PHE HE1  1 1 
        4  7101 1 1  76 PHE HE2  H   -9.937  9.595 19.880 1.00 . A A .  56 PHE HE2  1 1 
        4  7102 1 1  76 PHE HZ   H   -8.286 11.277 19.105 1.00 . A A .  56 PHE HZ   1 1 
        4  7103 1 1  76 PHE N    N   -8.227 11.360 25.227 1.00 . A A .  56 PHE N    1 1 
        4  7104 1 1  76 PHE O    O   -8.307  9.675 27.359 1.00 . A A .  56 PHE O    1 1 
        4  7105 1 1  77 ARG C    C   -9.531  5.929 27.274 1.00 . A A .  57 ARG C    1 1 
        4  7106 1 1  77 ARG CA   C   -9.903  7.388 27.567 1.00 . A A .  57 ARG CA   1 1 
        4  7107 1 1  77 ARG CB   C  -11.351  7.507 28.083 1.00 . A A .  57 ARG CB   1 1 
        4  7108 1 1  77 ARG CD   C  -13.788  7.278 27.524 1.00 . A A .  57 ARG CD   1 1 
        4  7109 1 1  77 ARG CG   C  -12.355  7.127 26.989 1.00 . A A .  57 ARG CG   1 1 
        4  7110 1 1  77 ARG CZ   C  -15.359  9.062 28.187 1.00 . A A .  57 ARG CZ   1 1 
        4  7111 1 1  77 ARG H    H  -10.162  7.937 25.538 1.00 . A A .  57 ARG H    1 1 
        4  7112 1 1  77 ARG HA   H   -9.237  7.754 28.336 1.00 . A A .  57 ARG HA   1 1 
        4  7113 1 1  77 ARG HB2  H  -11.480  6.848 28.929 1.00 . A A .  57 ARG HB2  1 1 
        4  7114 1 1  77 ARG HB3  H  -11.533  8.523 28.397 1.00 . A A .  57 ARG HB3  1 1 
        4  7115 1 1  77 ARG HD2  H  -14.473  6.807 26.838 1.00 . A A .  57 ARG HD2  1 1 
        4  7116 1 1  77 ARG HD3  H  -13.859  6.788 28.483 1.00 . A A .  57 ARG HD3  1 1 
        4  7117 1 1  77 ARG HE   H  -13.521  9.375 27.421 1.00 . A A .  57 ARG HE   1 1 
        4  7118 1 1  77 ARG HG2  H  -12.220  7.777 26.136 1.00 . A A .  57 ARG HG2  1 1 
        4  7119 1 1  77 ARG HG3  H  -12.192  6.102 26.691 1.00 . A A .  57 ARG HG3  1 1 
        4  7120 1 1  77 ARG HH11 H  -16.037  7.200 28.537 1.00 . A A .  57 ARG HH11 1 1 
        4  7121 1 1  77 ARG HH12 H  -17.120  8.481 28.966 1.00 . A A .  57 ARG HH12 1 1 
        4  7122 1 1  77 ARG HH21 H  -15.011 11.014 27.937 1.00 . A A .  57 ARG HH21 1 1 
        4  7123 1 1  77 ARG HH22 H  -16.542 10.613 28.631 1.00 . A A .  57 ARG HH22 1 1 
        4  7124 1 1  77 ARG N    N   -9.709  8.201 26.366 1.00 . A A .  57 ARG N    1 1 
        4  7125 1 1  77 ARG NE   N  -14.163  8.685 27.681 1.00 . A A .  57 ARG NE   1 1 
        4  7126 1 1  77 ARG NH1  N  -16.243  8.177 28.596 1.00 . A A .  57 ARG NH1  1 1 
        4  7127 1 1  77 ARG NH2  N  -15.660 10.329 28.256 1.00 . A A .  57 ARG NH2  1 1 
        4  7128 1 1  77 ARG O    O   -9.527  5.500 26.118 1.00 . A A .  57 ARG O    1 1 
        4  7129 1 1  78 SER C    C   -9.856  2.837 27.835 1.00 . A A .  58 SER C    1 1 
        4  7130 1 1  78 SER CA   C   -8.732  3.802 28.211 1.00 . A A .  58 SER CA   1 1 
        4  7131 1 1  78 SER CB   C   -8.112  3.347 29.532 1.00 . A A .  58 SER CB   1 1 
        4  7132 1 1  78 SER H    H   -9.164  5.617 29.208 1.00 . A A .  58 SER H    1 1 
        4  7133 1 1  78 SER HA   H   -7.971  3.749 27.449 1.00 . A A .  58 SER HA   1 1 
        4  7134 1 1  78 SER HB2  H   -7.753  2.337 29.434 1.00 . A A .  58 SER HB2  1 1 
        4  7135 1 1  78 SER HB3  H   -7.284  3.996 29.784 1.00 . A A .  58 SER HB3  1 1 
        4  7136 1 1  78 SER HG   H   -8.654  3.551 31.389 1.00 . A A .  58 SER HG   1 1 
        4  7137 1 1  78 SER N    N   -9.172  5.198 28.329 1.00 . A A .  58 SER N    1 1 
        4  7138 1 1  78 SER O    O   -9.578  1.675 27.519 1.00 . A A .  58 SER O    1 1 
        4  7139 1 1  78 SER OG   O   -9.099  3.391 30.553 1.00 . A A .  58 SER OG   1 1 
        4  7140 1 1  79 THR C    C  -12.536  2.445 26.031 1.00 . A A .  59 THR C    1 1 
        4  7141 1 1  79 THR CA   C  -12.231  2.409 27.533 1.00 . A A .  59 THR CA   1 1 
        4  7142 1 1  79 THR CB   C  -13.485  2.784 28.333 1.00 . A A .  59 THR CB   1 1 
        4  7143 1 1  79 THR CG2  C  -13.894  4.220 28.016 1.00 . A A .  59 THR CG2  1 1 
        4  7144 1 1  79 THR H    H  -11.281  4.231 28.140 1.00 . A A .  59 THR H    1 1 
        4  7145 1 1  79 THR HA   H  -11.955  1.398 27.795 1.00 . A A .  59 THR HA   1 1 
        4  7146 1 1  79 THR HB   H  -13.276  2.700 29.389 1.00 . A A .  59 THR HB   1 1 
        4  7147 1 1  79 THR HG1  H  -14.834  2.117 27.100 1.00 . A A .  59 THR HG1  1 1 
        4  7148 1 1  79 THR HG21 H  -13.097  4.885 28.313 1.00 . A A .  59 THR HG21 1 1 
        4  7149 1 1  79 THR HG22 H  -14.795  4.469 28.554 1.00 . A A .  59 THR HG22 1 1 
        4  7150 1 1  79 THR HG23 H  -14.065  4.320 26.952 1.00 . A A .  59 THR HG23 1 1 
        4  7151 1 1  79 THR N    N  -11.108  3.293 27.878 1.00 . A A .  59 THR N    1 1 
        4  7152 1 1  79 THR O    O  -13.064  1.476 25.481 1.00 . A A .  59 THR O    1 1 
        4  7153 1 1  79 THR OG1  O  -14.544  1.901 27.989 1.00 . A A .  59 THR OG1  1 1 
        4  7154 1 1  80 GLU C    C  -11.191  3.556 23.122 1.00 . A A .  60 GLU C    1 1 
        4  7155 1 1  80 GLU CA   C  -12.470  3.730 23.953 1.00 . A A .  60 GLU CA   1 1 
        4  7156 1 1  80 GLU CB   C  -13.093  5.123 23.680 1.00 . A A .  60 GLU CB   1 1 
        4  7157 1 1  80 GLU CD   C  -15.396  4.877 24.655 1.00 . A A .  60 GLU CD   1 1 
        4  7158 1 1  80 GLU CG   C  -14.596  5.003 23.362 1.00 . A A .  60 GLU CG   1 1 
        4  7159 1 1  80 GLU H    H  -11.803  4.309 25.881 1.00 . A A .  60 GLU H    1 1 
        4  7160 1 1  80 GLU HA   H  -13.169  2.964 23.649 1.00 . A A .  60 GLU HA   1 1 
        4  7161 1 1  80 GLU HB2  H  -12.966  5.743 24.553 1.00 . A A .  60 GLU HB2  1 1 
        4  7162 1 1  80 GLU HB3  H  -12.593  5.586 22.843 1.00 . A A .  60 GLU HB3  1 1 
        4  7163 1 1  80 GLU HG2  H  -14.922  5.883 22.822 1.00 . A A .  60 GLU HG2  1 1 
        4  7164 1 1  80 GLU HG3  H  -14.765  4.129 22.752 1.00 . A A .  60 GLU HG3  1 1 
        4  7165 1 1  80 GLU N    N  -12.214  3.572 25.384 1.00 . A A .  60 GLU N    1 1 
        4  7166 1 1  80 GLU O    O  -11.170  3.953 21.960 1.00 . A A .  60 GLU O    1 1 
        4  7167 1 1  80 GLU OE1  O  -15.603  3.758 25.094 1.00 . A A .  60 GLU OE1  1 1 
        4  7168 1 1  80 GLU OE2  O  -15.795  5.902 25.183 1.00 . A A .  60 GLU OE2  1 1 
        4  7169 1 1  81 LYS C    C   -8.819  1.298 22.427 1.00 . A A .  61 LYS C    1 1 
        4  7170 1 1  81 LYS CA   C   -8.894  2.739 22.949 1.00 . A A .  61 LYS CA   1 1 
        4  7171 1 1  81 LYS CB   C   -7.658  3.052 23.813 1.00 . A A .  61 LYS CB   1 1 
        4  7172 1 1  81 LYS CD   C   -6.306  2.392 25.808 1.00 . A A .  61 LYS CD   1 1 
        4  7173 1 1  81 LYS CE   C   -6.212  1.425 26.988 1.00 . A A .  61 LYS CE   1 1 
        4  7174 1 1  81 LYS CG   C   -7.572  2.092 25.004 1.00 . A A .  61 LYS CG   1 1 
        4  7175 1 1  81 LYS H    H  -10.206  2.650 24.634 1.00 . A A .  61 LYS H    1 1 
        4  7176 1 1  81 LYS HA   H   -8.893  3.408 22.100 1.00 . A A .  61 LYS HA   1 1 
        4  7177 1 1  81 LYS HB2  H   -6.767  2.950 23.209 1.00 . A A .  61 LYS HB2  1 1 
        4  7178 1 1  81 LYS HB3  H   -7.726  4.067 24.176 1.00 . A A .  61 LYS HB3  1 1 
        4  7179 1 1  81 LYS HD2  H   -5.442  2.269 25.172 1.00 . A A .  61 LYS HD2  1 1 
        4  7180 1 1  81 LYS HD3  H   -6.343  3.406 26.177 1.00 . A A .  61 LYS HD3  1 1 
        4  7181 1 1  81 LYS HE2  H   -7.070  1.553 27.628 1.00 . A A .  61 LYS HE2  1 1 
        4  7182 1 1  81 LYS HE3  H   -6.186  0.410 26.621 1.00 . A A .  61 LYS HE3  1 1 
        4  7183 1 1  81 LYS HG2  H   -8.438  2.226 25.632 1.00 . A A .  61 LYS HG2  1 1 
        4  7184 1 1  81 LYS HG3  H   -7.537  1.074 24.648 1.00 . A A .  61 LYS HG3  1 1 
        4  7185 1 1  81 LYS HZ1  H   -5.099  2.566 28.326 1.00 . A A .  61 LYS HZ1  1 1 
        4  7186 1 1  81 LYS HZ2  H   -4.176  1.842 27.097 1.00 . A A .  61 LYS HZ2  1 1 
        4  7187 1 1  81 LYS HZ3  H   -4.761  0.905 28.388 1.00 . A A .  61 LYS HZ3  1 1 
        4  7188 1 1  81 LYS N    N  -10.139  2.955 23.701 1.00 . A A .  61 LYS N    1 1 
        4  7189 1 1  81 LYS NZ   N   -4.969  1.706 27.758 1.00 . A A .  61 LYS NZ   1 1 
        4  7190 1 1  81 LYS O    O   -9.497  0.409 22.946 1.00 . A A .  61 LYS O    1 1 
        4  7191 1 1  82 PHE C    C   -6.425 -0.795 21.196 1.00 . A A .  62 PHE C    1 1 
        4  7192 1 1  82 PHE CA   C   -7.805 -0.250 20.823 1.00 . A A .  62 PHE CA   1 1 
        4  7193 1 1  82 PHE CB   C   -7.952 -0.185 19.295 1.00 . A A .  62 PHE CB   1 1 
        4  7194 1 1  82 PHE CD1  C   -9.077 -2.368 18.707 1.00 . A A .  62 PHE CD1  1 1 
        4  7195 1 1  82 PHE CD2  C   -6.729 -2.089 18.170 1.00 . A A .  62 PHE CD2  1 1 
        4  7196 1 1  82 PHE CE1  C   -9.047 -3.659 18.169 1.00 . A A .  62 PHE CE1  1 1 
        4  7197 1 1  82 PHE CE2  C   -6.699 -3.381 17.630 1.00 . A A .  62 PHE CE2  1 1 
        4  7198 1 1  82 PHE CG   C   -7.918 -1.583 18.709 1.00 . A A .  62 PHE CG   1 1 
        4  7199 1 1  82 PHE CZ   C   -7.859 -4.166 17.630 1.00 . A A .  62 PHE CZ   1 1 
        4  7200 1 1  82 PHE H    H   -7.466  1.835 21.046 1.00 . A A .  62 PHE H    1 1 
        4  7201 1 1  82 PHE HA   H   -8.561 -0.911 21.221 1.00 . A A .  62 PHE HA   1 1 
        4  7202 1 1  82 PHE HB2  H   -8.890  0.285 19.045 1.00 . A A .  62 PHE HB2  1 1 
        4  7203 1 1  82 PHE HB3  H   -7.140  0.392 18.883 1.00 . A A .  62 PHE HB3  1 1 
        4  7204 1 1  82 PHE HD1  H   -9.995 -1.977 19.123 1.00 . A A .  62 PHE HD1  1 1 
        4  7205 1 1  82 PHE HD2  H   -5.835 -1.485 18.171 1.00 . A A .  62 PHE HD2  1 1 
        4  7206 1 1  82 PHE HE1  H   -9.942 -4.265 18.168 1.00 . A A .  62 PHE HE1  1 1 
        4  7207 1 1  82 PHE HE2  H   -5.783 -3.773 17.215 1.00 . A A .  62 PHE HE2  1 1 
        4  7208 1 1  82 PHE HZ   H   -7.836 -5.162 17.214 1.00 . A A .  62 PHE HZ   1 1 
        4  7209 1 1  82 PHE N    N   -7.981  1.083 21.407 1.00 . A A .  62 PHE N    1 1 
        4  7210 1 1  82 PHE O    O   -5.420 -0.088 21.084 1.00 . A A .  62 PHE O    1 1 
        4  7211 1 1  83 ASN C    C   -4.359 -3.171 20.837 1.00 . A A .  63 ASN C    1 1 
        4  7212 1 1  83 ASN CA   C   -5.144 -2.689 22.058 1.00 . A A .  63 ASN CA   1 1 
        4  7213 1 1  83 ASN CB   C   -5.449 -3.879 22.975 1.00 . A A .  63 ASN CB   1 1 
        4  7214 1 1  83 ASN CG   C   -4.159 -4.464 23.550 1.00 . A A .  63 ASN CG   1 1 
        4  7215 1 1  83 ASN H    H   -7.233 -2.551 21.723 1.00 . A A .  63 ASN H    1 1 
        4  7216 1 1  83 ASN HA   H   -4.545 -1.975 22.601 1.00 . A A .  63 ASN HA   1 1 
        4  7217 1 1  83 ASN HB2  H   -6.083 -3.550 23.785 1.00 . A A .  63 ASN HB2  1 1 
        4  7218 1 1  83 ASN HB3  H   -5.964 -4.642 22.409 1.00 . A A .  63 ASN HB3  1 1 
        4  7219 1 1  83 ASN HD21 H   -5.001 -4.996 25.268 1.00 . A A .  63 ASN HD21 1 1 
        4  7220 1 1  83 ASN HD22 H   -3.350 -5.361 25.126 1.00 . A A .  63 ASN HD22 1 1 
        4  7221 1 1  83 ASN N    N   -6.394 -2.049 21.652 1.00 . A A .  63 ASN N    1 1 
        4  7222 1 1  83 ASN ND2  N   -4.170 -4.983 24.748 1.00 . A A .  63 ASN ND2  1 1 
        4  7223 1 1  83 ASN O    O   -4.795 -4.078 20.125 1.00 . A A .  63 ASN O    1 1 
        4  7224 1 1  83 ASN OD1  O   -3.114 -4.450 22.896 1.00 . A A .  63 ASN OD1  1 1 
        4  7225 1 1  84 SER C    C   -0.862 -2.785 19.884 1.00 . A A .  64 SER C    1 1 
        4  7226 1 1  84 SER CA   C   -2.332 -2.917 19.489 1.00 . A A .  64 SER CA   1 1 
        4  7227 1 1  84 SER CB   C   -2.625 -2.014 18.292 1.00 . A A .  64 SER CB   1 1 
        4  7228 1 1  84 SER H    H   -2.906 -1.845 21.226 1.00 . A A .  64 SER H    1 1 
        4  7229 1 1  84 SER HA   H   -2.529 -3.942 19.212 1.00 . A A .  64 SER HA   1 1 
        4  7230 1 1  84 SER HB2  H   -3.651 -2.137 17.989 1.00 . A A .  64 SER HB2  1 1 
        4  7231 1 1  84 SER HB3  H   -2.454 -0.983 18.570 1.00 . A A .  64 SER HB3  1 1 
        4  7232 1 1  84 SER HG   H   -2.172 -2.057 16.400 1.00 . A A .  64 SER HG   1 1 
        4  7233 1 1  84 SER N    N   -3.193 -2.556 20.616 1.00 . A A .  64 SER N    1 1 
        4  7234 1 1  84 SER O    O   -0.484 -1.839 20.581 1.00 . A A .  64 SER O    1 1 
        4  7235 1 1  84 SER OG   O   -1.773 -2.374 17.213 1.00 . A A .  64 SER OG   1 1 
        4  7236 1 1  85 HIS C    C    2.247 -3.475 18.506 1.00 . A A .  65 HIS C    1 1 
        4  7237 1 1  85 HIS CA   C    1.389 -3.742 19.755 1.00 . A A .  65 HIS CA   1 1 
        4  7238 1 1  85 HIS CB   C    1.778 -5.093 20.367 1.00 . A A .  65 HIS CB   1 1 
        4  7239 1 1  85 HIS CD2  C    4.340 -5.640 20.607 1.00 . A A .  65 HIS CD2  1 1 
        4  7240 1 1  85 HIS CE1  C    4.781 -4.357 22.296 1.00 . A A .  65 HIS CE1  1 1 
        4  7241 1 1  85 HIS CG   C    3.167 -5.014 20.947 1.00 . A A .  65 HIS CG   1 1 
        4  7242 1 1  85 HIS H    H   -0.413 -4.470 18.896 1.00 . A A .  65 HIS H    1 1 
        4  7243 1 1  85 HIS HA   H    1.586 -2.967 20.481 1.00 . A A .  65 HIS HA   1 1 
        4  7244 1 1  85 HIS HB2  H    1.078 -5.347 21.149 1.00 . A A .  65 HIS HB2  1 1 
        4  7245 1 1  85 HIS HB3  H    1.752 -5.854 19.602 1.00 . A A .  65 HIS HB3  1 1 
        4  7246 1 1  85 HIS HD1  H    2.847 -3.618 22.508 1.00 . A A .  65 HIS HD1  1 1 
        4  7247 1 1  85 HIS HD2  H    4.455 -6.349 19.800 1.00 . A A .  65 HIS HD2  1 1 
        4  7248 1 1  85 HIS HE1  H    5.302 -3.844 23.091 1.00 . A A .  65 HIS HE1  1 1 
        4  7249 1 1  85 HIS HE2  H    6.296 -5.506 21.449 1.00 . A A .  65 HIS HE2  1 1 
        4  7250 1 1  85 HIS N    N   -0.044 -3.743 19.440 1.00 . A A .  65 HIS N    1 1 
        4  7251 1 1  85 HIS ND1  N    3.472 -4.200 22.027 1.00 . A A .  65 HIS ND1  1 1 
        4  7252 1 1  85 HIS NE2  N    5.358 -5.224 21.459 1.00 . A A .  65 HIS NE2  1 1 
        4  7253 1 1  85 HIS O    O    3.419 -3.109 18.629 1.00 . A A .  65 HIS O    1 1 
        4  7254 1 1  86 CYS C    C    2.884 -2.028 15.953 1.00 . A A .  66 CYS C    1 1 
        4  7255 1 1  86 CYS CA   C    2.390 -3.468 16.063 1.00 . A A .  66 CYS CA   1 1 
        4  7256 1 1  86 CYS CB   C    1.477 -3.793 14.877 1.00 . A A .  66 CYS CB   1 1 
        4  7257 1 1  86 CYS H    H    0.733 -3.976 17.287 1.00 . A A .  66 CYS H    1 1 
        4  7258 1 1  86 CYS HA   H    3.240 -4.133 16.039 1.00 . A A .  66 CYS HA   1 1 
        4  7259 1 1  86 CYS HB2  H    1.133 -4.814 14.957 1.00 . A A .  66 CYS HB2  1 1 
        4  7260 1 1  86 CYS HB3  H    0.626 -3.127 14.886 1.00 . A A .  66 CYS HB3  1 1 
        4  7261 1 1  86 CYS HG   H    3.088 -4.243 13.304 1.00 . A A .  66 CYS HG   1 1 
        4  7262 1 1  86 CYS N    N    1.664 -3.674 17.318 1.00 . A A .  66 CYS N    1 1 
        4  7263 1 1  86 CYS O    O    4.052 -1.792 15.630 1.00 . A A .  66 CYS O    1 1 
        4  7264 1 1  86 CYS SG   S    2.390 -3.583 13.327 1.00 . A A .  66 CYS SG   1 1 
        4  7265 1 1  87 GLY C    C    1.134  1.180 15.745 1.00 . A A .  67 GLY C    1 1 
        4  7266 1 1  87 GLY CA   C    2.340  0.343 16.151 1.00 . A A .  67 GLY CA   1 1 
        4  7267 1 1  87 GLY H    H    1.079 -1.331 16.471 1.00 . A A .  67 GLY H    1 1 
        4  7268 1 1  87 GLY HA2  H    2.692  0.670 17.119 1.00 . A A .  67 GLY HA2  1 1 
        4  7269 1 1  87 GLY HA3  H    3.125  0.480 15.422 1.00 . A A .  67 GLY HA3  1 1 
        4  7270 1 1  87 GLY N    N    1.991 -1.075 16.221 1.00 . A A .  67 GLY N    1 1 
        4  7271 1 1  87 GLY O    O    0.186  0.666 15.149 1.00 . A A .  67 GLY O    1 1 
        4  7272 1 1  88 TRP C    C   -1.293  2.767 16.111 1.00 . A A .  68 TRP C    1 1 
        4  7273 1 1  88 TRP CA   C    0.083  3.396 15.759 1.00 . A A .  68 TRP CA   1 1 
        4  7274 1 1  88 TRP CB   C    0.143  3.779 14.270 1.00 . A A .  68 TRP CB   1 1 
        4  7275 1 1  88 TRP CD1  C    1.486  5.901 13.960 1.00 . A A .  68 TRP CD1  1 1 
        4  7276 1 1  88 TRP CD2  C    2.732  4.044 13.708 1.00 . A A .  68 TRP CD2  1 1 
        4  7277 1 1  88 TRP CE2  C    3.598  5.146 13.507 1.00 . A A .  68 TRP CE2  1 1 
        4  7278 1 1  88 TRP CE3  C    3.271  2.750 13.602 1.00 . A A .  68 TRP CE3  1 1 
        4  7279 1 1  88 TRP CG   C    1.396  4.550 13.992 1.00 . A A .  68 TRP CG   1 1 
        4  7280 1 1  88 TRP CH2  C    5.471  3.676 13.115 1.00 . A A .  68 TRP CH2  1 1 
        4  7281 1 1  88 TRP CZ2  C    4.951  4.969 13.215 1.00 . A A .  68 TRP CZ2  1 1 
        4  7282 1 1  88 TRP CZ3  C    4.634  2.567 13.309 1.00 . A A .  68 TRP CZ3  1 1 
        4  7283 1 1  88 TRP H    H    1.962  2.816 16.559 1.00 . A A .  68 TRP H    1 1 
        4  7284 1 1  88 TRP HA   H    0.208  4.292 16.349 1.00 . A A .  68 TRP HA   1 1 
        4  7285 1 1  88 TRP HB2  H    0.134  2.883 13.669 1.00 . A A .  68 TRP HB2  1 1 
        4  7286 1 1  88 TRP HB3  H   -0.715  4.387 14.021 1.00 . A A .  68 TRP HB3  1 1 
        4  7287 1 1  88 TRP HD1  H    0.671  6.589 14.132 1.00 . A A .  68 TRP HD1  1 1 
        4  7288 1 1  88 TRP HE1  H    3.124  7.176 13.591 1.00 . A A .  68 TRP HE1  1 1 
        4  7289 1 1  88 TRP HE3  H    2.636  1.889 13.750 1.00 . A A .  68 TRP HE3  1 1 
        4  7290 1 1  88 TRP HH2  H    6.516  3.529 12.888 1.00 . A A .  68 TRP HH2  1 1 
        4  7291 1 1  88 TRP HZ2  H    5.592  5.826 13.066 1.00 . A A .  68 TRP HZ2  1 1 
        4  7292 1 1  88 TRP HZ3  H    5.038  1.569 13.230 1.00 . A A .  68 TRP HZ3  1 1 
        4  7293 1 1  88 TRP N    N    1.178  2.475 16.080 1.00 . A A .  68 TRP N    1 1 
        4  7294 1 1  88 TRP NE1  N    2.792  6.255 13.672 1.00 . A A .  68 TRP NE1  1 1 
        4  7295 1 1  88 TRP O    O   -2.144  2.600 15.225 1.00 . A A .  68 TRP O    1 1 
        4  7296 1 1  89 PRO C    C   -4.037  2.669 17.440 1.00 . A A .  69 PRO C    1 1 
        4  7297 1 1  89 PRO CA   C   -2.845  1.779 17.781 1.00 . A A .  69 PRO CA   1 1 
        4  7298 1 1  89 PRO CB   C   -2.721  1.614 19.301 1.00 . A A .  69 PRO CB   1 1 
        4  7299 1 1  89 PRO CD   C   -0.637  2.529 18.550 1.00 . A A .  69 PRO CD   1 1 
        4  7300 1 1  89 PRO CG   C   -1.258  1.581 19.568 1.00 . A A .  69 PRO CG   1 1 
        4  7301 1 1  89 PRO HA   H   -2.957  0.810 17.322 1.00 . A A .  69 PRO HA   1 1 
        4  7302 1 1  89 PRO HB2  H   -3.178  2.453 19.809 1.00 . A A .  69 PRO HB2  1 1 
        4  7303 1 1  89 PRO HB3  H   -3.175  0.688 19.619 1.00 . A A .  69 PRO HB3  1 1 
        4  7304 1 1  89 PRO HD2  H   -0.635  3.544 18.930 1.00 . A A .  69 PRO HD2  1 1 
        4  7305 1 1  89 PRO HD3  H    0.358  2.211 18.299 1.00 . A A .  69 PRO HD3  1 1 
        4  7306 1 1  89 PRO HG2  H   -1.055  1.921 20.575 1.00 . A A .  69 PRO HG2  1 1 
        4  7307 1 1  89 PRO HG3  H   -0.871  0.585 19.420 1.00 . A A .  69 PRO HG3  1 1 
        4  7308 1 1  89 PRO N    N   -1.540  2.401 17.375 1.00 . A A .  69 PRO N    1 1 
        4  7309 1 1  89 PRO O    O   -3.988  3.885 17.643 1.00 . A A .  69 PRO O    1 1 
        4  7310 1 1  90 SER C    C   -7.072  3.184 17.844 1.00 . A A .  70 SER C    1 1 
        4  7311 1 1  90 SER CA   C   -6.319  2.784 16.583 1.00 . A A .  70 SER CA   1 1 
        4  7312 1 1  90 SER CB   C   -7.219  1.925 15.696 1.00 . A A .  70 SER CB   1 1 
        4  7313 1 1  90 SER H    H   -5.081  1.079 16.809 1.00 . A A .  70 SER H    1 1 
        4  7314 1 1  90 SER HA   H   -6.044  3.677 16.040 1.00 . A A .  70 SER HA   1 1 
        4  7315 1 1  90 SER HB2  H   -8.043  2.517 15.335 1.00 . A A .  70 SER HB2  1 1 
        4  7316 1 1  90 SER HB3  H   -6.650  1.557 14.853 1.00 . A A .  70 SER HB3  1 1 
        4  7317 1 1  90 SER HG   H   -8.649  1.018 16.656 1.00 . A A .  70 SER HG   1 1 
        4  7318 1 1  90 SER N    N   -5.106  2.050 16.935 1.00 . A A .  70 SER N    1 1 
        4  7319 1 1  90 SER O    O   -6.818  2.642 18.922 1.00 . A A .  70 SER O    1 1 
        4  7320 1 1  90 SER OG   O   -7.727  0.836 16.456 1.00 . A A .  70 SER OG   1 1 
        4  7321 1 1  91 PHE C    C  -10.247  4.745 18.445 1.00 . A A .  71 PHE C    1 1 
        4  7322 1 1  91 PHE CA   C   -8.785  4.604 18.839 1.00 . A A .  71 PHE CA   1 1 
        4  7323 1 1  91 PHE CB   C   -8.260  5.953 19.347 1.00 . A A .  71 PHE CB   1 1 
        4  7324 1 1  91 PHE CD1  C   -5.764  6.126 19.008 1.00 . A A .  71 PHE CD1  1 1 
        4  7325 1 1  91 PHE CD2  C   -6.602  5.346 21.146 1.00 . A A .  71 PHE CD2  1 1 
        4  7326 1 1  91 PHE CE1  C   -4.451  5.991 19.474 1.00 . A A .  71 PHE CE1  1 1 
        4  7327 1 1  91 PHE CE2  C   -5.288  5.209 21.611 1.00 . A A .  71 PHE CE2  1 1 
        4  7328 1 1  91 PHE CG   C   -6.841  5.803 19.845 1.00 . A A .  71 PHE CG   1 1 
        4  7329 1 1  91 PHE CZ   C   -4.213  5.532 20.775 1.00 . A A .  71 PHE CZ   1 1 
        4  7330 1 1  91 PHE H    H   -8.149  4.532 16.821 1.00 . A A .  71 PHE H    1 1 
        4  7331 1 1  91 PHE HA   H   -8.709  3.881 19.638 1.00 . A A .  71 PHE HA   1 1 
        4  7332 1 1  91 PHE HB2  H   -8.286  6.672 18.544 1.00 . A A .  71 PHE HB2  1 1 
        4  7333 1 1  91 PHE HB3  H   -8.888  6.298 20.155 1.00 . A A .  71 PHE HB3  1 1 
        4  7334 1 1  91 PHE HD1  H   -5.948  6.480 18.005 1.00 . A A .  71 PHE HD1  1 1 
        4  7335 1 1  91 PHE HD2  H   -7.431  5.096 21.792 1.00 . A A .  71 PHE HD2  1 1 
        4  7336 1 1  91 PHE HE1  H   -3.621  6.240 18.829 1.00 . A A .  71 PHE HE1  1 1 
        4  7337 1 1  91 PHE HE2  H   -5.104  4.856 22.615 1.00 . A A .  71 PHE HE2  1 1 
        4  7338 1 1  91 PHE HZ   H   -3.200  5.427 21.134 1.00 . A A .  71 PHE HZ   1 1 
        4  7339 1 1  91 PHE N    N   -7.994  4.136 17.705 1.00 . A A .  71 PHE N    1 1 
        4  7340 1 1  91 PHE O    O  -10.572  4.844 17.263 1.00 . A A .  71 PHE O    1 1 
        4  7341 1 1  92 PHE C    C  -12.931  6.364 19.578 1.00 . A A .  72 PHE C    1 1 
        4  7342 1 1  92 PHE CA   C  -12.549  4.918 19.231 1.00 . A A .  72 PHE CA   1 1 
        4  7343 1 1  92 PHE CB   C  -13.366  3.899 20.072 1.00 . A A .  72 PHE CB   1 1 
        4  7344 1 1  92 PHE CD1  C  -12.534  1.684 20.997 1.00 . A A .  72 PHE CD1  1 1 
        4  7345 1 1  92 PHE CD2  C  -12.713  1.922 18.591 1.00 . A A .  72 PHE CD2  1 1 
        4  7346 1 1  92 PHE CE1  C  -12.072  0.374 20.831 1.00 . A A .  72 PHE CE1  1 1 
        4  7347 1 1  92 PHE CE2  C  -12.251  0.612 18.428 1.00 . A A .  72 PHE CE2  1 1 
        4  7348 1 1  92 PHE CG   C  -12.857  2.467 19.880 1.00 . A A .  72 PHE CG   1 1 
        4  7349 1 1  92 PHE CZ   C  -11.931 -0.163 19.548 1.00 . A A .  72 PHE CZ   1 1 
        4  7350 1 1  92 PHE H    H  -10.781  4.686 20.361 1.00 . A A .  72 PHE H    1 1 
        4  7351 1 1  92 PHE HA   H  -12.759  4.753 18.184 1.00 . A A .  72 PHE HA   1 1 
        4  7352 1 1  92 PHE HB2  H  -13.297  4.168 21.115 1.00 . A A .  72 PHE HB2  1 1 
        4  7353 1 1  92 PHE HB3  H  -14.402  3.948 19.768 1.00 . A A .  72 PHE HB3  1 1 
        4  7354 1 1  92 PHE HD1  H  -12.644  2.092 21.990 1.00 . A A .  72 PHE HD1  1 1 
        4  7355 1 1  92 PHE HD2  H  -12.961  2.518 17.724 1.00 . A A .  72 PHE HD2  1 1 
        4  7356 1 1  92 PHE HE1  H  -11.825 -0.225 21.697 1.00 . A A .  72 PHE HE1  1 1 
        4  7357 1 1  92 PHE HE2  H  -12.142  0.196 17.437 1.00 . A A .  72 PHE HE2  1 1 
        4  7358 1 1  92 PHE HZ   H  -11.575 -1.174 19.421 1.00 . A A .  72 PHE HZ   1 1 
        4  7359 1 1  92 PHE N    N  -11.115  4.762 19.450 1.00 . A A .  72 PHE N    1 1 
        4  7360 1 1  92 PHE O    O  -12.052  7.226 19.666 1.00 . A A .  72 PHE O    1 1 
        4  7361 1 1  93 SER C    C  -13.901  8.604 21.231 1.00 . A A .  73 SER C    1 1 
        4  7362 1 1  93 SER CA   C  -14.696  7.982 20.062 1.00 . A A .  73 SER CA   1 1 
        4  7363 1 1  93 SER CB   C  -16.169  7.923 20.439 1.00 . A A .  73 SER CB   1 1 
        4  7364 1 1  93 SER H    H  -14.881  5.910 19.652 1.00 . A A .  73 SER H    1 1 
        4  7365 1 1  93 SER HA   H  -14.586  8.602 19.187 1.00 . A A .  73 SER HA   1 1 
        4  7366 1 1  93 SER HB2  H  -16.596  8.909 20.393 1.00 . A A .  73 SER HB2  1 1 
        4  7367 1 1  93 SER HB3  H  -16.678  7.278 19.743 1.00 . A A .  73 SER HB3  1 1 
        4  7368 1 1  93 SER HG   H  -16.760  6.565 21.701 1.00 . A A .  73 SER HG   1 1 
        4  7369 1 1  93 SER N    N  -14.226  6.631 19.753 1.00 . A A .  73 SER N    1 1 
        4  7370 1 1  93 SER O    O  -13.531  7.889 22.166 1.00 . A A .  73 SER O    1 1 
        4  7371 1 1  93 SER OG   O  -16.300  7.407 21.758 1.00 . A A .  73 SER OG   1 1 
        4  7372 1 1  94 PRO C    C  -13.723 10.800 23.564 1.00 . A A .  74 PRO C    1 1 
        4  7373 1 1  94 PRO CA   C  -12.879 10.607 22.302 1.00 . A A .  74 PRO CA   1 1 
        4  7374 1 1  94 PRO CB   C  -12.513 11.956 21.682 1.00 . A A .  74 PRO CB   1 1 
        4  7375 1 1  94 PRO CD   C  -14.016 10.887 20.144 1.00 . A A .  74 PRO CD   1 1 
        4  7376 1 1  94 PRO CG   C  -13.610 12.234 20.716 1.00 . A A .  74 PRO CG   1 1 
        4  7377 1 1  94 PRO HA   H  -11.980 10.063 22.535 1.00 . A A .  74 PRO HA   1 1 
        4  7378 1 1  94 PRO HB2  H  -12.473 12.722 22.444 1.00 . A A .  74 PRO HB2  1 1 
        4  7379 1 1  94 PRO HB3  H  -11.570 11.888 21.162 1.00 . A A .  74 PRO HB3  1 1 
        4  7380 1 1  94 PRO HD2  H  -15.084 10.860 19.964 1.00 . A A .  74 PRO HD2  1 1 
        4  7381 1 1  94 PRO HD3  H  -13.471 10.678 19.238 1.00 . A A .  74 PRO HD3  1 1 
        4  7382 1 1  94 PRO HG2  H  -14.447 12.683 21.224 1.00 . A A .  74 PRO HG2  1 1 
        4  7383 1 1  94 PRO HG3  H  -13.260 12.876 19.923 1.00 . A A .  74 PRO HG3  1 1 
        4  7384 1 1  94 PRO N    N  -13.636  9.915 21.208 1.00 . A A .  74 PRO N    1 1 
        4  7385 1 1  94 PRO O    O  -14.842 10.291 23.657 1.00 . A A .  74 PRO O    1 1 
        4  7386 1 1  95 LEU C    C  -15.318 12.224 25.547 1.00 . A A .  75 LEU C    1 1 
        4  7387 1 1  95 LEU CA   C  -13.858 11.823 25.801 1.00 . A A .  75 LEU CA   1 1 
        4  7388 1 1  95 LEU CB   C  -13.112 12.981 26.517 1.00 . A A .  75 LEU CB   1 1 
        4  7389 1 1  95 LEU CD1  C  -13.143 12.208 28.956 1.00 . A A .  75 LEU CD1  1 1 
        4  7390 1 1  95 LEU CD2  C  -11.342 11.339 27.406 1.00 . A A .  75 LEU CD2  1 1 
        4  7391 1 1  95 LEU CG   C  -12.272 12.530 27.740 1.00 . A A .  75 LEU CG   1 1 
        4  7392 1 1  95 LEU H    H  -12.277 11.918 24.384 1.00 . A A .  75 LEU H    1 1 
        4  7393 1 1  95 LEU HA   H  -13.832 10.944 26.418 1.00 . A A .  75 LEU HA   1 1 
        4  7394 1 1  95 LEU HB2  H  -12.440 13.450 25.811 1.00 . A A .  75 LEU HB2  1 1 
        4  7395 1 1  95 LEU HB3  H  -13.833 13.718 26.847 1.00 . A A .  75 LEU HB3  1 1 
        4  7396 1 1  95 LEU HD11 H  -13.371 11.151 28.982 1.00 . A A .  75 LEU HD11 1 1 
        4  7397 1 1  95 LEU HD12 H  -14.061 12.776 28.911 1.00 . A A .  75 LEU HD12 1 1 
        4  7398 1 1  95 LEU HD13 H  -12.595 12.483 29.852 1.00 . A A .  75 LEU HD13 1 1 
        4  7399 1 1  95 LEU HD21 H  -11.017 11.413 26.380 1.00 . A A .  75 LEU HD21 1 1 
        4  7400 1 1  95 LEU HD22 H  -11.873 10.407 27.549 1.00 . A A .  75 LEU HD22 1 1 
        4  7401 1 1  95 LEU HD23 H  -10.481 11.366 28.056 1.00 . A A .  75 LEU HD23 1 1 
        4  7402 1 1  95 LEU HG   H  -11.667 13.361 28.012 1.00 . A A .  75 LEU HG   1 1 
        4  7403 1 1  95 LEU N    N  -13.171 11.544 24.530 1.00 . A A .  75 LEU N    1 1 
        4  7404 1 1  95 LEU O    O  -16.244 11.523 25.964 1.00 . A A .  75 LEU O    1 1 
        4  7405 1 1  96 ALA C    C  -16.801 14.916 23.430 1.00 . A A .  76 ALA C    1 1 
        4  7406 1 1  96 ALA CA   C  -16.847 13.841 24.527 1.00 . A A .  76 ALA CA   1 1 
        4  7407 1 1  96 ALA CB   C  -17.498 14.420 25.784 1.00 . A A .  76 ALA CB   1 1 
        4  7408 1 1  96 ALA H    H  -14.721 13.857 24.552 1.00 . A A .  76 ALA H    1 1 
        4  7409 1 1  96 ALA HA   H  -17.444 13.013 24.178 1.00 . A A .  76 ALA HA   1 1 
        4  7410 1 1  96 ALA HB1  H  -17.216 15.457 25.891 1.00 . A A .  76 ALA HB1  1 1 
        4  7411 1 1  96 ALA HB2  H  -17.167 13.865 26.650 1.00 . A A .  76 ALA HB2  1 1 
        4  7412 1 1  96 ALA HB3  H  -18.573 14.347 25.699 1.00 . A A .  76 ALA HB3  1 1 
        4  7413 1 1  96 ALA N    N  -15.504 13.349 24.852 1.00 . A A .  76 ALA N    1 1 
        4  7414 1 1  96 ALA O    O  -17.749 15.693 23.281 1.00 . A A .  76 ALA O    1 1 
        4  7415 1 1  97 GLY C    C  -15.272 17.352 22.167 1.00 . A A .  77 GLY C    1 1 
        4  7416 1 1  97 GLY CA   C  -15.533 15.948 21.604 1.00 . A A .  77 GLY CA   1 1 
        4  7417 1 1  97 GLY H    H  -14.976 14.318 22.845 1.00 . A A .  77 GLY H    1 1 
        4  7418 1 1  97 GLY HA2  H  -14.698 15.657 20.982 1.00 . A A .  77 GLY HA2  1 1 
        4  7419 1 1  97 GLY HA3  H  -16.429 15.972 21.004 1.00 . A A .  77 GLY HA3  1 1 
        4  7420 1 1  97 GLY N    N  -15.697 14.959 22.674 1.00 . A A .  77 GLY N    1 1 
        4  7421 1 1  97 GLY O    O  -15.325 18.337 21.427 1.00 . A A .  77 GLY O    1 1 
        4  7422 1 1  98 ASP C    C  -13.230 18.952 24.302 1.00 . A A .  78 ASP C    1 1 
        4  7423 1 1  98 ASP CA   C  -14.725 18.711 24.130 1.00 . A A .  78 ASP CA   1 1 
        4  7424 1 1  98 ASP CB   C  -15.393 18.736 25.502 1.00 . A A .  78 ASP CB   1 1 
        4  7425 1 1  98 ASP CG   C  -16.923 18.793 25.384 1.00 . A A .  78 ASP CG   1 1 
        4  7426 1 1  98 ASP H    H  -14.962 16.615 24.009 1.00 . A A .  78 ASP H    1 1 
        4  7427 1 1  98 ASP HA   H  -15.140 19.506 23.529 1.00 . A A .  78 ASP HA   1 1 
        4  7428 1 1  98 ASP HB2  H  -15.112 17.847 26.047 1.00 . A A .  78 ASP HB2  1 1 
        4  7429 1 1  98 ASP HB3  H  -15.042 19.601 26.038 1.00 . A A .  78 ASP HB3  1 1 
        4  7430 1 1  98 ASP N    N  -14.992 17.435 23.474 1.00 . A A .  78 ASP N    1 1 
        4  7431 1 1  98 ASP O    O  -12.786 20.100 24.333 1.00 . A A .  78 ASP O    1 1 
        4  7432 1 1  98 ASP OD1  O  -17.422 19.183 24.335 1.00 . A A .  78 ASP OD1  1 1 
        4  7433 1 1  98 ASP OD2  O  -17.577 18.441 26.351 1.00 . A A .  78 ASP OD2  1 1 
        4  7434 1 1  99 LYS C    C  -10.299 17.895 23.250 1.00 . A A .  79 LYS C    1 1 
        4  7435 1 1  99 LYS CA   C  -11.007 17.969 24.607 1.00 . A A .  79 LYS CA   1 1 
        4  7436 1 1  99 LYS CB   C  -10.445 16.842 25.514 1.00 . A A .  79 LYS CB   1 1 
        4  7437 1 1  99 LYS CD   C  -11.686 17.589 27.601 1.00 . A A .  79 LYS CD   1 1 
        4  7438 1 1  99 LYS CE   C  -12.803 17.187 28.564 1.00 . A A .  79 LYS CE   1 1 
        4  7439 1 1  99 LYS CG   C  -11.447 16.437 26.622 1.00 . A A .  79 LYS CG   1 1 
        4  7440 1 1  99 LYS H    H  -12.881 16.979 24.404 1.00 . A A .  79 LYS H    1 1 
        4  7441 1 1  99 LYS HA   H  -10.784 18.923 25.060 1.00 . A A .  79 LYS HA   1 1 
        4  7442 1 1  99 LYS HB2  H  -10.211 15.975 24.907 1.00 . A A .  79 LYS HB2  1 1 
        4  7443 1 1  99 LYS HB3  H   -9.534 17.200 25.978 1.00 . A A .  79 LYS HB3  1 1 
        4  7444 1 1  99 LYS HD2  H  -10.780 17.787 28.155 1.00 . A A .  79 LYS HD2  1 1 
        4  7445 1 1  99 LYS HD3  H  -11.981 18.473 27.056 1.00 . A A .  79 LYS HD3  1 1 
        4  7446 1 1  99 LYS HE2  H  -13.716 17.040 28.006 1.00 . A A .  79 LYS HE2  1 1 
        4  7447 1 1  99 LYS HE3  H  -12.538 16.268 29.061 1.00 . A A .  79 LYS HE3  1 1 
        4  7448 1 1  99 LYS HG2  H  -12.386 16.157 26.169 1.00 . A A .  79 LYS HG2  1 1 
        4  7449 1 1  99 LYS HG3  H  -11.054 15.593 27.164 1.00 . A A .  79 LYS HG3  1 1 
        4  7450 1 1  99 LYS HZ1  H  -12.096 18.702 29.803 1.00 . A A .  79 LYS HZ1  1 1 
        4  7451 1 1  99 LYS HZ2  H  -13.435 17.865 30.429 1.00 . A A .  79 LYS HZ2  1 1 
        4  7452 1 1  99 LYS HZ3  H  -13.644 18.992 29.174 1.00 . A A .  79 LYS HZ3  1 1 
        4  7453 1 1  99 LYS N    N  -12.464 17.865 24.428 1.00 . A A .  79 LYS N    1 1 
        4  7454 1 1  99 LYS NZ   N  -13.010 18.269 29.568 1.00 . A A .  79 LYS NZ   1 1 
        4  7455 1 1  99 LYS O    O   -9.134 18.276 23.137 1.00 . A A .  79 LYS O    1 1 
        4  7456 1 1 100 VAL C    C  -11.467 17.702 19.826 1.00 . A A .  80 VAL C    1 1 
        4  7457 1 1 100 VAL CA   C  -10.451 17.266 20.883 1.00 . A A .  80 VAL CA   1 1 
        4  7458 1 1 100 VAL CB   C  -10.027 15.808 20.610 1.00 . A A .  80 VAL CB   1 1 
        4  7459 1 1 100 VAL CG1  C   -8.936 15.399 21.596 1.00 . A A .  80 VAL CG1  1 1 
        4  7460 1 1 100 VAL CG2  C  -11.224 14.858 20.773 1.00 . A A .  80 VAL CG2  1 1 
        4  7461 1 1 100 VAL H    H  -11.934 17.101 22.395 1.00 . A A .  80 VAL H    1 1 
        4  7462 1 1 100 VAL HA   H   -9.579 17.899 20.808 1.00 . A A .  80 VAL HA   1 1 
        4  7463 1 1 100 VAL HB   H   -9.643 15.732 19.603 1.00 . A A .  80 VAL HB   1 1 
        4  7464 1 1 100 VAL HG11 H   -8.502 14.460 21.286 1.00 . A A .  80 VAL HG11 1 1 
        4  7465 1 1 100 VAL HG12 H   -9.364 15.290 22.582 1.00 . A A .  80 VAL HG12 1 1 
        4  7466 1 1 100 VAL HG13 H   -8.171 16.161 21.618 1.00 . A A .  80 VAL HG13 1 1 
        4  7467 1 1 100 VAL HG21 H  -12.004 15.144 20.085 1.00 . A A .  80 VAL HG21 1 1 
        4  7468 1 1 100 VAL HG22 H  -11.595 14.920 21.785 1.00 . A A .  80 VAL HG22 1 1 
        4  7469 1 1 100 VAL HG23 H  -10.910 13.847 20.565 1.00 . A A .  80 VAL HG23 1 1 
        4  7470 1 1 100 VAL N    N  -11.012 17.392 22.230 1.00 . A A .  80 VAL N    1 1 
        4  7471 1 1 100 VAL O    O  -12.676 17.536 20.014 1.00 . A A .  80 VAL O    1 1 
        4  7472 1 1 101 ILE C    C  -11.449 17.936 16.327 1.00 . A A .  81 ILE C    1 1 
        4  7473 1 1 101 ILE CA   C  -11.827 18.679 17.612 1.00 . A A .  81 ILE CA   1 1 
        4  7474 1 1 101 ILE CB   C  -11.720 20.239 17.476 1.00 . A A .  81 ILE CB   1 1 
        4  7475 1 1 101 ILE CD1  C  -12.696 20.587 19.808 1.00 . A A .  81 ILE CD1  1 1 
        4  7476 1 1 101 ILE CG1  C  -12.822 20.933 18.313 1.00 . A A .  81 ILE CG1  1 1 
        4  7477 1 1 101 ILE CG2  C  -11.868 20.714 16.016 1.00 . A A .  81 ILE CG2  1 1 
        4  7478 1 1 101 ILE H    H   -9.990 18.341 18.624 1.00 . A A .  81 ILE H    1 1 
        4  7479 1 1 101 ILE HA   H  -12.846 18.416 17.858 1.00 . A A .  81 ILE HA   1 1 
        4  7480 1 1 101 ILE HB   H  -10.754 20.552 17.844 1.00 . A A .  81 ILE HB   1 1 
        4  7481 1 1 101 ILE HD11 H  -11.674 20.326 20.038 1.00 . A A .  81 ILE HD11 1 1 
        4  7482 1 1 101 ILE HD12 H  -13.338 19.747 20.033 1.00 . A A .  81 ILE HD12 1 1 
        4  7483 1 1 101 ILE HD13 H  -12.995 21.438 20.402 1.00 . A A .  81 ILE HD13 1 1 
        4  7484 1 1 101 ILE HG12 H  -12.733 22.001 18.192 1.00 . A A .  81 ILE HG12 1 1 
        4  7485 1 1 101 ILE HG13 H  -13.791 20.615 17.957 1.00 . A A .  81 ILE HG13 1 1 
        4  7486 1 1 101 ILE HG21 H  -12.828 20.404 15.631 1.00 . A A .  81 ILE HG21 1 1 
        4  7487 1 1 101 ILE HG22 H  -11.081 20.274 15.417 1.00 . A A .  81 ILE HG22 1 1 
        4  7488 1 1 101 ILE HG23 H  -11.792 21.791 15.978 1.00 . A A .  81 ILE HG23 1 1 
        4  7489 1 1 101 ILE N    N  -10.965 18.240 18.711 1.00 . A A .  81 ILE N    1 1 
        4  7490 1 1 101 ILE O    O  -10.270 17.793 15.996 1.00 . A A .  81 ILE O    1 1 
        4  7491 1 1 102 GLU C    C  -12.905 17.556 13.224 1.00 . A A .  82 GLU C    1 1 
        4  7492 1 1 102 GLU CA   C  -12.292 16.744 14.362 1.00 . A A .  82 GLU CA   1 1 
        4  7493 1 1 102 GLU CB   C  -12.970 15.352 14.404 1.00 . A A .  82 GLU CB   1 1 
        4  7494 1 1 102 GLU CD   C  -13.270 13.247 15.747 1.00 . A A .  82 GLU CD   1 1 
        4  7495 1 1 102 GLU CG   C  -12.876 14.719 15.807 1.00 . A A .  82 GLU CG   1 1 
        4  7496 1 1 102 GLU H    H  -13.386 17.630 15.950 1.00 . A A .  82 GLU H    1 1 
        4  7497 1 1 102 GLU HA   H  -11.235 16.619 14.177 1.00 . A A .  82 GLU HA   1 1 
        4  7498 1 1 102 GLU HB2  H  -14.007 15.454 14.127 1.00 . A A .  82 GLU HB2  1 1 
        4  7499 1 1 102 GLU HB3  H  -12.480 14.704 13.692 1.00 . A A .  82 GLU HB3  1 1 
        4  7500 1 1 102 GLU HG2  H  -11.867 14.813 16.178 1.00 . A A .  82 GLU HG2  1 1 
        4  7501 1 1 102 GLU HG3  H  -13.548 15.238 16.474 1.00 . A A .  82 GLU HG3  1 1 
        4  7502 1 1 102 GLU N    N  -12.478 17.475 15.619 1.00 . A A .  82 GLU N    1 1 
        4  7503 1 1 102 GLU O    O  -14.092 17.892 13.272 1.00 . A A .  82 GLU O    1 1 
        4  7504 1 1 102 GLU OE1  O  -12.499 12.468 15.216 1.00 . A A .  82 GLU OE1  1 1 
        4  7505 1 1 102 GLU OE2  O  -14.338 12.920 16.237 1.00 . A A .  82 GLU OE2  1 1 
        4  7506 1 1 103 ARG C    C  -11.833 18.279  9.797 1.00 . A A .  83 ARG C    1 1 
        4  7507 1 1 103 ARG CA   C  -12.572 18.664 11.076 1.00 . A A .  83 ARG CA   1 1 
        4  7508 1 1 103 ARG CB   C  -12.392 20.166 11.365 1.00 . A A .  83 ARG CB   1 1 
        4  7509 1 1 103 ARG CD   C  -10.759 22.003 11.849 1.00 . A A .  83 ARG CD   1 1 
        4  7510 1 1 103 ARG CG   C  -10.911 20.500 11.607 1.00 . A A .  83 ARG CG   1 1 
        4  7511 1 1 103 ARG CZ   C  -11.158 24.097 10.596 1.00 . A A .  83 ARG CZ   1 1 
        4  7512 1 1 103 ARG H    H  -11.159 17.589 12.241 1.00 . A A .  83 ARG H    1 1 
        4  7513 1 1 103 ARG HA   H  -13.624 18.465 10.938 1.00 . A A .  83 ARG HA   1 1 
        4  7514 1 1 103 ARG HB2  H  -12.753 20.735 10.522 1.00 . A A .  83 ARG HB2  1 1 
        4  7515 1 1 103 ARG HB3  H  -12.963 20.427 12.242 1.00 . A A .  83 ARG HB3  1 1 
        4  7516 1 1 103 ARG HD2  H  -11.418 22.305 12.648 1.00 . A A .  83 ARG HD2  1 1 
        4  7517 1 1 103 ARG HD3  H   -9.738 22.217 12.129 1.00 . A A .  83 ARG HD3  1 1 
        4  7518 1 1 103 ARG HE   H  -11.290 22.252  9.812 1.00 . A A .  83 ARG HE   1 1 
        4  7519 1 1 103 ARG HG2  H  -10.558 19.958 12.473 1.00 . A A .  83 ARG HG2  1 1 
        4  7520 1 1 103 ARG HG3  H  -10.332 20.215 10.743 1.00 . A A .  83 ARG HG3  1 1 
        4  7521 1 1 103 ARG HH11 H  -10.674 24.386 12.525 1.00 . A A .  83 ARG HH11 1 1 
        4  7522 1 1 103 ARG HH12 H  -10.964 25.825 11.607 1.00 . A A .  83 ARG HH12 1 1 
        4  7523 1 1 103 ARG HH21 H  -11.658 24.149  8.657 1.00 . A A .  83 ARG HH21 1 1 
        4  7524 1 1 103 ARG HH22 H  -11.516 25.690  9.435 1.00 . A A .  83 ARG HH22 1 1 
        4  7525 1 1 103 ARG N    N  -12.094 17.878 12.215 1.00 . A A .  83 ARG N    1 1 
        4  7526 1 1 103 ARG NE   N  -11.099 22.752 10.632 1.00 . A A .  83 ARG NE   1 1 
        4  7527 1 1 103 ARG NH1  N  -10.913 24.827 11.661 1.00 . A A .  83 ARG NH1  1 1 
        4  7528 1 1 103 ARG NH2  N  -11.469 24.691  9.475 1.00 . A A .  83 ARG NH2  1 1 
        4  7529 1 1 103 ARG O    O  -10.701 17.793  9.849 1.00 . A A .  83 ARG O    1 1 
        4  7530 1 1 104 THR C    C  -10.959 19.297  6.902 1.00 . A A .  84 THR C    1 1 
        4  7531 1 1 104 THR CA   C  -11.903 18.178  7.361 1.00 . A A .  84 THR CA   1 1 
        4  7532 1 1 104 THR CB   C  -13.034 17.924  6.344 1.00 . A A .  84 THR CB   1 1 
        4  7533 1 1 104 THR CG2  C  -13.746 19.230  5.969 1.00 . A A .  84 THR CG2  1 1 
        4  7534 1 1 104 THR H    H  -13.386 18.889  8.684 1.00 . A A .  84 THR H    1 1 
        4  7535 1 1 104 THR HA   H  -11.329 17.272  7.463 1.00 . A A .  84 THR HA   1 1 
        4  7536 1 1 104 THR HB   H  -13.754 17.248  6.781 1.00 . A A .  84 THR HB   1 1 
        4  7537 1 1 104 THR HG1  H  -11.943 16.591  5.453 1.00 . A A .  84 THR HG1  1 1 
        4  7538 1 1 104 THR HG21 H  -14.500 19.028  5.222 1.00 . A A .  84 THR HG21 1 1 
        4  7539 1 1 104 THR HG22 H  -13.023 19.927  5.571 1.00 . A A .  84 THR HG22 1 1 
        4  7540 1 1 104 THR HG23 H  -14.211 19.654  6.847 1.00 . A A .  84 THR HG23 1 1 
        4  7541 1 1 104 THR N    N  -12.488 18.501  8.655 1.00 . A A .  84 THR N    1 1 
        4  7542 1 1 104 THR O    O  -11.201 20.474  7.186 1.00 . A A .  84 THR O    1 1 
        4  7543 1 1 104 THR OG1  O  -12.494 17.330  5.180 1.00 . A A .  84 THR OG1  1 1 
        4  7544 1 1 105 ASP C    C   -8.612 19.648  4.229 1.00 . A A .  85 ASP C    1 1 
        4  7545 1 1 105 ASP CA   C   -8.908 19.885  5.707 1.00 . A A .  85 ASP CA   1 1 
        4  7546 1 1 105 ASP CB   C   -7.613 19.777  6.515 1.00 . A A .  85 ASP CB   1 1 
        4  7547 1 1 105 ASP CG   C   -6.642 20.871  6.088 1.00 . A A .  85 ASP CG   1 1 
        4  7548 1 1 105 ASP H    H   -9.761 17.964  6.013 1.00 . A A .  85 ASP H    1 1 
        4  7549 1 1 105 ASP HA   H   -9.309 20.882  5.826 1.00 . A A .  85 ASP HA   1 1 
        4  7550 1 1 105 ASP HB2  H   -7.837 19.886  7.567 1.00 . A A .  85 ASP HB2  1 1 
        4  7551 1 1 105 ASP HB3  H   -7.162 18.811  6.342 1.00 . A A .  85 ASP HB3  1 1 
        4  7552 1 1 105 ASP N    N   -9.890 18.915  6.201 1.00 . A A .  85 ASP N    1 1 
        4  7553 1 1 105 ASP O    O   -8.097 18.595  3.854 1.00 . A A .  85 ASP O    1 1 
        4  7554 1 1 105 ASP OD1  O   -6.962 22.033  6.288 1.00 . A A .  85 ASP OD1  1 1 
        4  7555 1 1 105 ASP OD2  O   -5.591 20.535  5.570 1.00 . A A .  85 ASP OD2  1 1 
        4  7556 1 1 106 THR C    C   -7.254 20.746  1.633 1.00 . A A .  86 THR C    1 1 
        4  7557 1 1 106 THR CA   C   -8.729 20.560  1.964 1.00 . A A .  86 THR CA   1 1 
        4  7558 1 1 106 THR CB   C   -9.579 21.624  1.250 1.00 . A A .  86 THR CB   1 1 
        4  7559 1 1 106 THR CG2  C   -9.650 21.310 -0.245 1.00 . A A .  86 THR CG2  1 1 
        4  7560 1 1 106 THR H    H   -9.344 21.439  3.770 1.00 . A A .  86 THR H    1 1 
        4  7561 1 1 106 THR HA   H   -9.033 19.583  1.621 1.00 . A A .  86 THR HA   1 1 
        4  7562 1 1 106 THR HB   H   -9.127 22.594  1.387 1.00 . A A .  86 THR HB   1 1 
        4  7563 1 1 106 THR HG1  H  -10.958 22.380  2.394 1.00 . A A .  86 THR HG1  1 1 
        4  7564 1 1 106 THR HG21 H  -10.040 22.166 -0.776 1.00 . A A .  86 THR HG21 1 1 
        4  7565 1 1 106 THR HG22 H  -10.299 20.461 -0.405 1.00 . A A .  86 THR HG22 1 1 
        4  7566 1 1 106 THR HG23 H   -8.660 21.081 -0.612 1.00 . A A .  86 THR HG23 1 1 
        4  7567 1 1 106 THR N    N   -8.945 20.641  3.403 1.00 . A A .  86 THR N    1 1 
        4  7568 1 1 106 THR O    O   -6.832 21.768  1.075 1.00 . A A .  86 THR O    1 1 
        4  7569 1 1 106 THR OG1  O  -10.890 21.632  1.797 1.00 . A A .  86 THR OG1  1 1 
        4  7570 1 1 107 SER C    C   -4.779 19.469  0.241 1.00 . A A .  87 SER C    1 1 
        4  7571 1 1 107 SER CA   C   -5.044 19.734  1.721 1.00 . A A .  87 SER CA   1 1 
        4  7572 1 1 107 SER CB   C   -4.355 18.659  2.561 1.00 . A A .  87 SER CB   1 1 
        4  7573 1 1 107 SER H    H   -6.894 18.956  2.418 1.00 . A A .  87 SER H    1 1 
        4  7574 1 1 107 SER HA   H   -4.641 20.699  1.986 1.00 . A A .  87 SER HA   1 1 
        4  7575 1 1 107 SER HB2  H   -4.815 17.703  2.374 1.00 . A A .  87 SER HB2  1 1 
        4  7576 1 1 107 SER HB3  H   -3.307 18.609  2.290 1.00 . A A .  87 SER HB3  1 1 
        4  7577 1 1 107 SER HG   H   -3.676 18.721  4.382 1.00 . A A .  87 SER HG   1 1 
        4  7578 1 1 107 SER N    N   -6.481 19.728  1.979 1.00 . A A .  87 SER N    1 1 
        4  7579 1 1 107 SER O    O   -5.095 18.394 -0.270 1.00 . A A .  87 SER O    1 1 
        4  7580 1 1 107 SER OG   O   -4.487 18.979  3.938 1.00 . A A .  87 SER OG   1 1 
        4  7581 1 1 108 HIS C    C   -5.133 20.252 -2.725 1.00 . A A .  88 HIS C    1 1 
        4  7582 1 1 108 HIS CA   C   -3.865 20.363 -1.862 1.00 . A A .  88 HIS CA   1 1 
        4  7583 1 1 108 HIS CB   C   -2.925 19.162 -2.124 1.00 . A A .  88 HIS CB   1 1 
        4  7584 1 1 108 HIS CD2  C   -2.217 20.021 -4.514 1.00 . A A .  88 HIS CD2  1 1 
        4  7585 1 1 108 HIS CE1  C   -0.105 19.555 -4.404 1.00 . A A .  88 HIS CE1  1 1 
        4  7586 1 1 108 HIS CG   C   -1.997 19.459 -3.280 1.00 . A A .  88 HIS CG   1 1 
        4  7587 1 1 108 HIS H    H   -3.965 21.287  0.045 1.00 . A A .  88 HIS H    1 1 
        4  7588 1 1 108 HIS HA   H   -3.351 21.273 -2.141 1.00 . A A .  88 HIS HA   1 1 
        4  7589 1 1 108 HIS HB2  H   -2.339 18.970 -1.239 1.00 . A A .  88 HIS HB2  1 1 
        4  7590 1 1 108 HIS HB3  H   -3.516 18.288 -2.356 1.00 . A A .  88 HIS HB3  1 1 
        4  7591 1 1 108 HIS HD1  H   -0.164 18.761 -2.481 1.00 . A A .  88 HIS HD1  1 1 
        4  7592 1 1 108 HIS HD2  H   -3.174 20.363 -4.880 1.00 . A A .  88 HIS HD2  1 1 
        4  7593 1 1 108 HIS HE1  H    0.941 19.454 -4.653 1.00 . A A .  88 HIS HE1  1 1 
        4  7594 1 1 108 HIS HE2  H   -0.881 20.431 -6.125 1.00 . A A .  88 HIS HE2  1 1 
        4  7595 1 1 108 HIS N    N   -4.190 20.461 -0.433 1.00 . A A .  88 HIS N    1 1 
        4  7596 1 1 108 HIS ND1  N   -0.642 19.171 -3.231 1.00 . A A .  88 HIS ND1  1 1 
        4  7597 1 1 108 HIS NE2  N   -1.021 20.080 -5.222 1.00 . A A .  88 HIS NE2  1 1 
        4  7598 1 1 108 HIS O    O   -5.499 21.215 -3.405 1.00 . A A .  88 HIS O    1 1 
        4  7599 1 1 109 GLY C    C   -8.073 18.117 -2.714 1.00 . A A .  89 GLY C    1 1 
        4  7600 1 1 109 GLY CA   C   -7.004 18.875 -3.500 1.00 . A A .  89 GLY CA   1 1 
        4  7601 1 1 109 GLY H    H   -5.451 18.351 -2.149 1.00 . A A .  89 GLY H    1 1 
        4  7602 1 1 109 GLY HA2  H   -7.399 19.836 -3.796 1.00 . A A .  89 GLY HA2  1 1 
        4  7603 1 1 109 GLY HA3  H   -6.752 18.310 -4.384 1.00 . A A .  89 GLY HA3  1 1 
        4  7604 1 1 109 GLY N    N   -5.792 19.084 -2.703 1.00 . A A .  89 GLY N    1 1 
        4  7605 1 1 109 GLY O    O   -9.185 18.619 -2.529 1.00 . A A .  89 GLY O    1 1 
        4  7606 1 1 110 MET C    C   -8.693 16.576 -0.056 1.00 . A A .  90 MET C    1 1 
        4  7607 1 1 110 MET CA   C   -8.647 16.087 -1.492 1.00 . A A .  90 MET CA   1 1 
        4  7608 1 1 110 MET CB   C   -8.220 14.607 -1.547 1.00 . A A .  90 MET CB   1 1 
        4  7609 1 1 110 MET CE   C   -6.033 12.681 -2.897 1.00 . A A .  90 MET CE   1 1 
        4  7610 1 1 110 MET CG   C   -6.810 14.422 -0.965 1.00 . A A .  90 MET CG   1 1 
        4  7611 1 1 110 MET H    H   -6.831 16.578 -2.427 1.00 . A A .  90 MET H    1 1 
        4  7612 1 1 110 MET HA   H   -9.633 16.180 -1.921 1.00 . A A .  90 MET HA   1 1 
        4  7613 1 1 110 MET HB2  H   -8.921 14.014 -0.977 1.00 . A A .  90 MET HB2  1 1 
        4  7614 1 1 110 MET HB3  H   -8.228 14.274 -2.574 1.00 . A A .  90 MET HB3  1 1 
        4  7615 1 1 110 MET HE1  H   -5.575 13.615 -3.189 1.00 . A A .  90 MET HE1  1 1 
        4  7616 1 1 110 MET HE2  H   -6.973 12.568 -3.413 1.00 . A A .  90 MET HE2  1 1 
        4  7617 1 1 110 MET HE3  H   -5.381 11.858 -3.153 1.00 . A A .  90 MET HE3  1 1 
        4  7618 1 1 110 MET HG2  H   -6.111 15.038 -1.511 1.00 . A A .  90 MET HG2  1 1 
        4  7619 1 1 110 MET HG3  H   -6.810 14.710  0.076 1.00 . A A .  90 MET HG3  1 1 
        4  7620 1 1 110 MET N    N   -7.725 16.912 -2.256 1.00 . A A .  90 MET N    1 1 
        4  7621 1 1 110 MET O    O   -7.810 17.325  0.374 1.00 . A A .  90 MET O    1 1 
        4  7622 1 1 110 MET SD   S   -6.321 12.686 -1.110 1.00 . A A .  90 MET SD   1 1 
        4  7623 1 1 111 VAL C    C   -9.709 15.383  3.021 1.00 . A A .  91 VAL C    1 1 
        4  7624 1 1 111 VAL CA   C   -9.870 16.573  2.070 1.00 . A A .  91 VAL CA   1 1 
        4  7625 1 1 111 VAL CB   C  -11.241 17.244  2.295 1.00 . A A .  91 VAL CB   1 1 
        4  7626 1 1 111 VAL CG1  C  -11.399 18.486  1.397 1.00 . A A .  91 VAL CG1  1 1 
        4  7627 1 1 111 VAL CG2  C  -12.377 16.249  2.009 1.00 . A A .  91 VAL CG2  1 1 
        4  7628 1 1 111 VAL H    H  -10.388 15.567  0.271 1.00 . A A .  91 VAL H    1 1 
        4  7629 1 1 111 VAL HA   H   -9.097 17.292  2.287 1.00 . A A .  91 VAL HA   1 1 
        4  7630 1 1 111 VAL HB   H  -11.299 17.560  3.321 1.00 . A A .  91 VAL HB   1 1 
        4  7631 1 1 111 VAL HG11 H  -12.439 18.627  1.134 1.00 . A A .  91 VAL HG11 1 1 
        4  7632 1 1 111 VAL HG12 H  -10.817 18.367  0.493 1.00 . A A .  91 VAL HG12 1 1 
        4  7633 1 1 111 VAL HG13 H  -11.053 19.353  1.935 1.00 . A A .  91 VAL HG13 1 1 
        4  7634 1 1 111 VAL HG21 H  -13.316 16.782  1.965 1.00 . A A .  91 VAL HG21 1 1 
        4  7635 1 1 111 VAL HG22 H  -12.418 15.516  2.801 1.00 . A A .  91 VAL HG22 1 1 
        4  7636 1 1 111 VAL HG23 H  -12.196 15.755  1.067 1.00 . A A .  91 VAL HG23 1 1 
        4  7637 1 1 111 VAL N    N   -9.722 16.158  0.676 1.00 . A A .  91 VAL N    1 1 
        4  7638 1 1 111 VAL O    O  -10.043 14.247  2.673 1.00 . A A .  91 VAL O    1 1 
        4  7639 1 1 112 ARG C    C   -9.445 15.190  6.604 1.00 . A A .  92 ARG C    1 1 
        4  7640 1 1 112 ARG CA   C   -9.026 14.643  5.248 1.00 . A A .  92 ARG CA   1 1 
        4  7641 1 1 112 ARG CB   C   -7.558 14.218  5.298 1.00 . A A .  92 ARG CB   1 1 
        4  7642 1 1 112 ARG CD   C   -5.810 12.836  4.164 1.00 . A A .  92 ARG CD   1 1 
        4  7643 1 1 112 ARG CG   C   -7.195 13.470  4.013 1.00 . A A .  92 ARG CG   1 1 
        4  7644 1 1 112 ARG CZ   C   -4.179 14.465  3.261 1.00 . A A .  92 ARG CZ   1 1 
        4  7645 1 1 112 ARG H    H   -8.985 16.595  4.440 1.00 . A A .  92 ARG H    1 1 
        4  7646 1 1 112 ARG HA   H   -9.634 13.784  5.007 1.00 . A A .  92 ARG HA   1 1 
        4  7647 1 1 112 ARG HB2  H   -6.935 15.095  5.394 1.00 . A A .  92 ARG HB2  1 1 
        4  7648 1 1 112 ARG HB3  H   -7.401 13.573  6.147 1.00 . A A .  92 ARG HB3  1 1 
        4  7649 1 1 112 ARG HD2  H   -5.801 12.203  5.039 1.00 . A A .  92 ARG HD2  1 1 
        4  7650 1 1 112 ARG HD3  H   -5.594 12.238  3.291 1.00 . A A .  92 ARG HD3  1 1 
        4  7651 1 1 112 ARG HE   H   -4.531 14.159  5.216 1.00 . A A .  92 ARG HE   1 1 
        4  7652 1 1 112 ARG HG2  H   -7.927 12.698  3.827 1.00 . A A .  92 ARG HG2  1 1 
        4  7653 1 1 112 ARG HG3  H   -7.183 14.163  3.185 1.00 . A A .  92 ARG HG3  1 1 
        4  7654 1 1 112 ARG HH11 H   -5.166 13.441  1.840 1.00 . A A .  92 ARG HH11 1 1 
        4  7655 1 1 112 ARG HH12 H   -4.008 14.590  1.263 1.00 . A A .  92 ARG HH12 1 1 
        4  7656 1 1 112 ARG HH21 H   -3.041 15.642  4.413 1.00 . A A .  92 ARG HH21 1 1 
        4  7657 1 1 112 ARG HH22 H   -2.819 15.824  2.705 1.00 . A A .  92 ARG HH22 1 1 
        4  7658 1 1 112 ARG N    N   -9.215 15.668  4.227 1.00 . A A .  92 ARG N    1 1 
        4  7659 1 1 112 ARG NE   N   -4.785 13.879  4.312 1.00 . A A .  92 ARG NE   1 1 
        4  7660 1 1 112 ARG NH1  N   -4.475 14.139  2.022 1.00 . A A .  92 ARG NH1  1 1 
        4  7661 1 1 112 ARG NH2  N   -3.276 15.381  3.477 1.00 . A A .  92 ARG NH2  1 1 
        4  7662 1 1 112 ARG O    O   -9.288 16.386  6.861 1.00 . A A .  92 ARG O    1 1 
        4  7663 1 1 113 THR C    C   -9.192 14.699  9.745 1.00 . A A .  93 THR C    1 1 
        4  7664 1 1 113 THR CA   C  -10.380 14.756  8.804 1.00 . A A .  93 THR CA   1 1 
        4  7665 1 1 113 THR CB   C  -11.518 13.878  9.340 1.00 . A A .  93 THR CB   1 1 
        4  7666 1 1 113 THR CG2  C  -12.084 14.495 10.627 1.00 . A A .  93 THR CG2  1 1 
        4  7667 1 1 113 THR H    H  -10.052 13.375  7.225 1.00 . A A .  93 THR H    1 1 
        4  7668 1 1 113 THR HA   H  -10.725 15.776  8.742 1.00 . A A .  93 THR HA   1 1 
        4  7669 1 1 113 THR HB   H  -11.146 12.890  9.553 1.00 . A A .  93 THR HB   1 1 
        4  7670 1 1 113 THR HG1  H  -12.643 12.887  8.101 1.00 . A A .  93 THR HG1  1 1 
        4  7671 1 1 113 THR HG21 H  -13.032 14.034 10.863 1.00 . A A .  93 THR HG21 1 1 
        4  7672 1 1 113 THR HG22 H  -12.226 15.557 10.485 1.00 . A A .  93 THR HG22 1 1 
        4  7673 1 1 113 THR HG23 H  -11.392 14.330 11.440 1.00 . A A .  93 THR HG23 1 1 
        4  7674 1 1 113 THR N    N   -9.962 14.318  7.475 1.00 . A A .  93 THR N    1 1 
        4  7675 1 1 113 THR O    O   -8.700 13.617 10.074 1.00 . A A .  93 THR O    1 1 
        4  7676 1 1 113 THR OG1  O  -12.552 13.804  8.368 1.00 . A A .  93 THR OG1  1 1 
        4  7677 1 1 114 GLU C    C   -8.093 16.040 12.514 1.00 . A A .  94 GLU C    1 1 
        4  7678 1 1 114 GLU CA   C   -7.608 15.974 11.075 1.00 . A A .  94 GLU CA   1 1 
        4  7679 1 1 114 GLU CB   C   -6.749 17.209 10.744 1.00 . A A .  94 GLU CB   1 1 
        4  7680 1 1 114 GLU CD   C   -6.721 19.718 10.521 1.00 . A A .  94 GLU CD   1 1 
        4  7681 1 1 114 GLU CG   C   -7.588 18.495 10.824 1.00 . A A .  94 GLU CG   1 1 
        4  7682 1 1 114 GLU H    H   -9.180 16.693  9.868 1.00 . A A .  94 GLU H    1 1 
        4  7683 1 1 114 GLU HA   H   -6.999 15.089 10.962 1.00 . A A .  94 GLU HA   1 1 
        4  7684 1 1 114 GLU HB2  H   -5.932 17.272 11.448 1.00 . A A .  94 GLU HB2  1 1 
        4  7685 1 1 114 GLU HB3  H   -6.349 17.106  9.746 1.00 . A A .  94 GLU HB3  1 1 
        4  7686 1 1 114 GLU HG2  H   -8.392 18.443 10.106 1.00 . A A .  94 GLU HG2  1 1 
        4  7687 1 1 114 GLU HG3  H   -8.002 18.590 11.816 1.00 . A A .  94 GLU HG3  1 1 
        4  7688 1 1 114 GLU N    N   -8.741 15.875 10.171 1.00 . A A .  94 GLU N    1 1 
        4  7689 1 1 114 GLU O    O   -9.118 16.660 12.806 1.00 . A A .  94 GLU O    1 1 
        4  7690 1 1 114 GLU OE1  O   -5.896 19.634  9.624 1.00 . A A .  94 GLU OE1  1 1 
        4  7691 1 1 114 GLU OE2  O   -6.896 20.720 11.192 1.00 . A A .  94 GLU OE2  1 1 
        4  7692 1 1 115 VAL C    C   -6.798 16.393 15.537 1.00 . A A .  95 VAL C    1 1 
        4  7693 1 1 115 VAL CA   C   -7.675 15.383 14.814 1.00 . A A .  95 VAL CA   1 1 
        4  7694 1 1 115 VAL CB   C   -7.470 13.968 15.393 1.00 . A A .  95 VAL CB   1 1 
        4  7695 1 1 115 VAL CG1  C   -7.778 13.954 16.901 1.00 . A A .  95 VAL CG1  1 1 
        4  7696 1 1 115 VAL CG2  C   -8.408 12.986 14.677 1.00 . A A .  95 VAL CG2  1 1 
        4  7697 1 1 115 VAL H    H   -6.537 14.935 13.090 1.00 . A A .  95 VAL H    1 1 
        4  7698 1 1 115 VAL HA   H   -8.710 15.666 14.936 1.00 . A A .  95 VAL HA   1 1 
        4  7699 1 1 115 VAL HB   H   -6.445 13.664 15.237 1.00 . A A .  95 VAL HB   1 1 
        4  7700 1 1 115 VAL HG11 H   -7.931 12.938 17.235 1.00 . A A .  95 VAL HG11 1 1 
        4  7701 1 1 115 VAL HG12 H   -8.670 14.536 17.094 1.00 . A A .  95 VAL HG12 1 1 
        4  7702 1 1 115 VAL HG13 H   -6.945 14.388 17.437 1.00 . A A .  95 VAL HG13 1 1 
        4  7703 1 1 115 VAL HG21 H   -8.102 11.973 14.893 1.00 . A A .  95 VAL HG21 1 1 
        4  7704 1 1 115 VAL HG22 H   -8.365 13.155 13.610 1.00 . A A .  95 VAL HG22 1 1 
        4  7705 1 1 115 VAL HG23 H   -9.420 13.137 15.024 1.00 . A A .  95 VAL HG23 1 1 
        4  7706 1 1 115 VAL N    N   -7.340 15.400 13.398 1.00 . A A .  95 VAL N    1 1 
        4  7707 1 1 115 VAL O    O   -5.574 16.305 15.490 1.00 . A A .  95 VAL O    1 1 
        4  7708 1 1 116 ILE C    C   -7.268 18.481 18.350 1.00 . A A .  96 ILE C    1 1 
        4  7709 1 1 116 ILE CA   C   -6.752 18.397 16.925 1.00 . A A .  96 ILE CA   1 1 
        4  7710 1 1 116 ILE CB   C   -6.949 19.762 16.254 1.00 . A A .  96 ILE CB   1 1 
        4  7711 1 1 116 ILE CD1  C   -8.630 21.610 15.985 1.00 . A A .  96 ILE CD1  1 1 
        4  7712 1 1 116 ILE CG1  C   -8.454 20.104 16.151 1.00 . A A .  96 ILE CG1  1 1 
        4  7713 1 1 116 ILE CG2  C   -6.327 19.751 14.858 1.00 . A A .  96 ILE CG2  1 1 
        4  7714 1 1 116 ILE H    H   -8.430 17.355 16.170 1.00 . A A .  96 ILE H    1 1 
        4  7715 1 1 116 ILE HA   H   -5.700 18.181 16.946 1.00 . A A .  96 ILE HA   1 1 
        4  7716 1 1 116 ILE HB   H   -6.451 20.514 16.852 1.00 . A A .  96 ILE HB   1 1 
        4  7717 1 1 116 ILE HD11 H   -7.840 22.128 16.510 1.00 . A A .  96 ILE HD11 1 1 
        4  7718 1 1 116 ILE HD12 H   -9.581 21.899 16.399 1.00 . A A .  96 ILE HD12 1 1 
        4  7719 1 1 116 ILE HD13 H   -8.596 21.862 14.938 1.00 . A A .  96 ILE HD13 1 1 
        4  7720 1 1 116 ILE HG12 H   -8.884 19.595 15.300 1.00 . A A .  96 ILE HG12 1 1 
        4  7721 1 1 116 ILE HG13 H   -8.963 19.786 17.049 1.00 . A A .  96 ILE HG13 1 1 
        4  7722 1 1 116 ILE HG21 H   -5.297 19.443 14.930 1.00 . A A .  96 ILE HG21 1 1 
        4  7723 1 1 116 ILE HG22 H   -6.376 20.745 14.435 1.00 . A A .  96 ILE HG22 1 1 
        4  7724 1 1 116 ILE HG23 H   -6.867 19.061 14.226 1.00 . A A .  96 ILE HG23 1 1 
        4  7725 1 1 116 ILE N    N   -7.447 17.348 16.190 1.00 . A A .  96 ILE N    1 1 
        4  7726 1 1 116 ILE O    O   -8.365 18.029 18.637 1.00 . A A .  96 ILE O    1 1 
        4  7727 1 1 117 CYS C    C   -7.762 20.509 20.682 1.00 . A A .  97 CYS C    1 1 
        4  7728 1 1 117 CYS CA   C   -6.873 19.270 20.606 1.00 . A A .  97 CYS CA   1 1 
        4  7729 1 1 117 CYS CB   C   -5.631 19.416 21.470 1.00 . A A .  97 CYS CB   1 1 
        4  7730 1 1 117 CYS H    H   -5.608 19.425 18.910 1.00 . A A .  97 CYS H    1 1 
        4  7731 1 1 117 CYS HA   H   -7.440 18.412 20.935 1.00 . A A .  97 CYS HA   1 1 
        4  7732 1 1 117 CYS HB2  H   -5.027 18.554 21.320 1.00 . A A .  97 CYS HB2  1 1 
        4  7733 1 1 117 CYS HB3  H   -5.087 20.289 21.171 1.00 . A A .  97 CYS HB3  1 1 
        4  7734 1 1 117 CYS N    N   -6.475 19.080 19.216 1.00 . A A .  97 CYS N    1 1 
        4  7735 1 1 117 CYS O    O   -7.479 21.523 20.043 1.00 . A A .  97 CYS O    1 1 
        4  7736 1 1 117 CYS SG   S   -6.060 19.538 23.224 1.00 . A A .  97 CYS SG   1 1 
        4  7737 1 1 118 ALA C    C   -9.158 22.779 22.085 1.00 . A A .  98 ALA C    1 1 
        4  7738 1 1 118 ALA CA   C   -9.810 21.506 21.532 1.00 . A A .  98 ALA CA   1 1 
        4  7739 1 1 118 ALA CB   C  -10.973 21.088 22.430 1.00 . A A .  98 ALA CB   1 1 
        4  7740 1 1 118 ALA H    H   -9.044 19.559 21.873 1.00 . A A .  98 ALA H    1 1 
        4  7741 1 1 118 ALA HA   H  -10.200 21.722 20.549 1.00 . A A .  98 ALA HA   1 1 
        4  7742 1 1 118 ALA HB1  H  -11.752 21.833 22.381 1.00 . A A .  98 ALA HB1  1 1 
        4  7743 1 1 118 ALA HB2  H  -10.626 20.993 23.448 1.00 . A A .  98 ALA HB2  1 1 
        4  7744 1 1 118 ALA HB3  H  -11.363 20.136 22.091 1.00 . A A .  98 ALA HB3  1 1 
        4  7745 1 1 118 ALA N    N   -8.856 20.404 21.420 1.00 . A A .  98 ALA N    1 1 
        4  7746 1 1 118 ALA O    O   -9.693 23.875 21.897 1.00 . A A .  98 ALA O    1 1 
        4  7747 1 1 119 ASN C    C   -6.075 24.171 22.558 1.00 . A A .  99 ASN C    1 1 
        4  7748 1 1 119 ASN CA   C   -7.321 23.794 23.349 1.00 . A A .  99 ASN CA   1 1 
        4  7749 1 1 119 ASN CB   C   -6.940 23.493 24.789 1.00 . A A .  99 ASN CB   1 1 
        4  7750 1 1 119 ASN CG   C   -6.164 22.190 24.882 1.00 . A A .  99 ASN CG   1 1 
        4  7751 1 1 119 ASN H    H   -7.637 21.737 22.891 1.00 . A A .  99 ASN H    1 1 
        4  7752 1 1 119 ASN HA   H   -7.997 24.636 23.345 1.00 . A A .  99 ASN HA   1 1 
        4  7753 1 1 119 ASN HB2  H   -6.340 24.299 25.183 1.00 . A A .  99 ASN HB2  1 1 
        4  7754 1 1 119 ASN HB3  H   -7.834 23.401 25.360 1.00 . A A .  99 ASN HB3  1 1 
        4  7755 1 1 119 ASN HD21 H   -7.478 21.345 26.105 1.00 . A A .  99 ASN HD21 1 1 
        4  7756 1 1 119 ASN HD22 H   -6.158 20.376 25.675 1.00 . A A .  99 ASN HD22 1 1 
        4  7757 1 1 119 ASN N    N   -8.016 22.634 22.770 1.00 . A A .  99 ASN N    1 1 
        4  7758 1 1 119 ASN ND2  N   -6.637 21.225 25.619 1.00 . A A .  99 ASN ND2  1 1 
        4  7759 1 1 119 ASN O    O   -5.709 25.349 22.499 1.00 . A A .  99 ASN O    1 1 
        4  7760 1 1 119 ASN OD1  O   -5.113 22.044 24.265 1.00 . A A .  99 ASN OD1  1 1 
        4  7761 1 1 120 CYS C    C   -4.275 22.709 19.822 1.00 . A A . 100 CYS C    1 1 
        4  7762 1 1 120 CYS CA   C   -4.211 23.424 21.170 1.00 . A A . 100 CYS CA   1 1 
        4  7763 1 1 120 CYS CB   C   -2.953 23.013 21.960 1.00 . A A . 100 CYS CB   1 1 
        4  7764 1 1 120 CYS H    H   -5.773 22.257 22.060 1.00 . A A . 100 CYS H    1 1 
        4  7765 1 1 120 CYS HA   H   -4.150 24.486 20.976 1.00 . A A . 100 CYS HA   1 1 
        4  7766 1 1 120 CYS HB2  H   -2.077 23.226 21.367 1.00 . A A . 100 CYS HB2  1 1 
        4  7767 1 1 120 CYS HB3  H   -2.911 23.587 22.874 1.00 . A A . 100 CYS HB3  1 1 
        4  7768 1 1 120 CYS N    N   -5.428 23.174 21.958 1.00 . A A . 100 CYS N    1 1 
        4  7769 1 1 120 CYS O    O   -5.103 21.830 19.616 1.00 . A A . 100 CYS O    1 1 
        4  7770 1 1 120 CYS SG   S   -2.974 21.245 22.368 1.00 . A A . 100 CYS SG   1 1 
        4  7771 1 1 121 GLU C    C   -2.707 21.188 17.531 1.00 . A A . 101 GLU C    1 1 
        4  7772 1 1 121 GLU CA   C   -3.417 22.542 17.550 1.00 . A A . 101 GLU CA   1 1 
        4  7773 1 1 121 GLU CB   C   -2.769 23.513 16.549 1.00 . A A . 101 GLU CB   1 1 
        4  7774 1 1 121 GLU CD   C   -3.059 25.769 15.422 1.00 . A A . 101 GLU CD   1 1 
        4  7775 1 1 121 GLU CG   C   -3.739 24.665 16.245 1.00 . A A . 101 GLU CG   1 1 
        4  7776 1 1 121 GLU H    H   -2.798 23.852 19.101 1.00 . A A . 101 GLU H    1 1 
        4  7777 1 1 121 GLU HA   H   -4.444 22.383 17.253 1.00 . A A . 101 GLU HA   1 1 
        4  7778 1 1 121 GLU HB2  H   -1.858 23.912 16.973 1.00 . A A . 101 GLU HB2  1 1 
        4  7779 1 1 121 GLU HB3  H   -2.541 22.988 15.635 1.00 . A A . 101 GLU HB3  1 1 
        4  7780 1 1 121 GLU HG2  H   -4.581 24.276 15.689 1.00 . A A . 101 GLU HG2  1 1 
        4  7781 1 1 121 GLU HG3  H   -4.095 25.083 17.176 1.00 . A A . 101 GLU HG3  1 1 
        4  7782 1 1 121 GLU N    N   -3.419 23.126 18.891 1.00 . A A . 101 GLU N    1 1 
        4  7783 1 1 121 GLU O    O   -1.629 21.035 16.950 1.00 . A A . 101 GLU O    1 1 
        4  7784 1 1 121 GLU OE1  O   -1.837 25.835 15.415 1.00 . A A . 101 GLU OE1  1 1 
        4  7785 1 1 121 GLU OE2  O   -3.778 26.539 14.808 1.00 . A A . 101 GLU OE2  1 1 
        4  7786 1 1 122 SER C    C   -3.172 18.098 16.911 1.00 . A A . 102 SER C    1 1 
        4  7787 1 1 122 SER CA   C   -2.795 18.844 18.187 1.00 . A A . 102 SER CA   1 1 
        4  7788 1 1 122 SER CB   C   -3.276 18.094 19.432 1.00 . A A . 102 SER CB   1 1 
        4  7789 1 1 122 SER H    H   -4.206 20.375 18.579 1.00 . A A . 102 SER H    1 1 
        4  7790 1 1 122 SER HA   H   -1.724 18.911 18.219 1.00 . A A . 102 SER HA   1 1 
        4  7791 1 1 122 SER HB2  H   -4.345 18.013 19.416 1.00 . A A . 102 SER HB2  1 1 
        4  7792 1 1 122 SER HB3  H   -2.844 17.101 19.441 1.00 . A A . 102 SER HB3  1 1 
        4  7793 1 1 122 SER HG   H   -2.950 18.219 21.346 1.00 . A A . 102 SER HG   1 1 
        4  7794 1 1 122 SER N    N   -3.345 20.195 18.153 1.00 . A A . 102 SER N    1 1 
        4  7795 1 1 122 SER O    O   -3.707 16.988 16.942 1.00 . A A . 102 SER O    1 1 
        4  7796 1 1 122 SER OG   O   -2.871 18.808 20.593 1.00 . A A . 102 SER OG   1 1 
        4  7797 1 1 123 HIS C    C   -2.079 17.045 14.111 1.00 . A A . 103 HIS C    1 1 
        4  7798 1 1 123 HIS CA   C   -3.095 18.144 14.450 1.00 . A A . 103 HIS CA   1 1 
        4  7799 1 1 123 HIS CB   C   -3.050 19.226 13.339 1.00 . A A . 103 HIS CB   1 1 
        4  7800 1 1 123 HIS CD2  C   -0.682 20.104 14.143 1.00 . A A . 103 HIS CD2  1 1 
        4  7801 1 1 123 HIS CE1  C   -0.871 22.155 13.471 1.00 . A A . 103 HIS CE1  1 1 
        4  7802 1 1 123 HIS CG   C   -1.919 20.217 13.548 1.00 . A A . 103 HIS CG   1 1 
        4  7803 1 1 123 HIS H    H   -2.392 19.588 15.842 1.00 . A A . 103 HIS H    1 1 
        4  7804 1 1 123 HIS HA   H   -4.081 17.707 14.454 1.00 . A A . 103 HIS HA   1 1 
        4  7805 1 1 123 HIS HB2  H   -2.909 18.740 12.386 1.00 . A A . 103 HIS HB2  1 1 
        4  7806 1 1 123 HIS HB3  H   -3.989 19.757 13.326 1.00 . A A . 103 HIS HB3  1 1 
        4  7807 1 1 123 HIS HD1  H   -2.776 21.939 12.660 1.00 . A A . 103 HIS HD1  1 1 
        4  7808 1 1 123 HIS HD2  H   -0.275 19.199 14.576 1.00 . A A . 103 HIS HD2  1 1 
        4  7809 1 1 123 HIS HE1  H   -0.662 23.194 13.267 1.00 . A A . 103 HIS HE1  1 1 
        4  7810 1 1 123 HIS HE2  H    0.863 21.540 14.440 1.00 . A A . 103 HIS HE2  1 1 
        4  7811 1 1 123 HIS N    N   -2.840 18.724 15.782 1.00 . A A . 103 HIS N    1 1 
        4  7812 1 1 123 HIS ND1  N   -2.014 21.534 13.127 1.00 . A A . 103 HIS ND1  1 1 
        4  7813 1 1 123 HIS NE2  N   -0.026 21.329 14.093 1.00 . A A . 103 HIS NE2  1 1 
        4  7814 1 1 123 HIS O    O   -1.938 16.667 12.945 1.00 . A A . 103 HIS O    1 1 
        4  7815 1 1 124 LEU C    C   -1.039 14.190 14.455 1.00 . A A . 104 LEU C    1 1 
        4  7816 1 1 124 LEU CA   C   -0.388 15.484 14.938 1.00 . A A . 104 LEU CA   1 1 
        4  7817 1 1 124 LEU CB   C    0.364 15.248 16.261 1.00 . A A . 104 LEU CB   1 1 
        4  7818 1 1 124 LEU CD1  C   -0.718 13.322 17.524 1.00 . A A . 104 LEU CD1  1 1 
        4  7819 1 1 124 LEU CD2  C   -0.099 15.413 18.746 1.00 . A A . 104 LEU CD2  1 1 
        4  7820 1 1 124 LEU CG   C   -0.610 14.852 17.407 1.00 . A A . 104 LEU CG   1 1 
        4  7821 1 1 124 LEU H    H   -1.550 16.862 16.036 1.00 . A A . 104 LEU H    1 1 
        4  7822 1 1 124 LEU HA   H    0.329 15.812 14.195 1.00 . A A . 104 LEU HA   1 1 
        4  7823 1 1 124 LEU HB2  H    1.102 14.469 16.118 1.00 . A A . 104 LEU HB2  1 1 
        4  7824 1 1 124 LEU HB3  H    0.868 16.164 16.522 1.00 . A A . 104 LEU HB3  1 1 
        4  7825 1 1 124 LEU HD11 H   -1.603 13.066 18.087 1.00 . A A . 104 LEU HD11 1 1 
        4  7826 1 1 124 LEU HD12 H    0.154 12.933 18.030 1.00 . A A . 104 LEU HD12 1 1 
        4  7827 1 1 124 LEU HD13 H   -0.781 12.886 16.543 1.00 . A A . 104 LEU HD13 1 1 
        4  7828 1 1 124 LEU HD21 H   -0.879 15.340 19.488 1.00 . A A . 104 LEU HD21 1 1 
        4  7829 1 1 124 LEU HD22 H    0.183 16.446 18.618 1.00 . A A . 104 LEU HD22 1 1 
        4  7830 1 1 124 LEU HD23 H    0.761 14.844 19.069 1.00 . A A . 104 LEU HD23 1 1 
        4  7831 1 1 124 LEU HG   H   -1.592 15.265 17.209 1.00 . A A . 104 LEU HG   1 1 
        4  7832 1 1 124 LEU N    N   -1.384 16.535 15.132 1.00 . A A . 104 LEU N    1 1 
        4  7833 1 1 124 LEU O    O   -0.377 13.351 13.837 1.00 . A A . 104 LEU O    1 1 
        4  7834 1 1 125 GLY C    C   -4.268 13.143 13.483 1.00 . A A . 105 GLY C    1 1 
        4  7835 1 1 125 GLY CA   C   -3.063 12.830 14.372 1.00 . A A . 105 GLY CA   1 1 
        4  7836 1 1 125 GLY H    H   -2.798 14.723 15.266 1.00 . A A . 105 GLY H    1 1 
        4  7837 1 1 125 GLY HA2  H   -2.399 12.158 13.845 1.00 . A A . 105 GLY HA2  1 1 
        4  7838 1 1 125 GLY HA3  H   -3.410 12.351 15.269 1.00 . A A . 105 GLY HA3  1 1 
        4  7839 1 1 125 GLY N    N   -2.334 14.027 14.756 1.00 . A A . 105 GLY N    1 1 
        4  7840 1 1 125 GLY O    O   -4.843 14.230 13.554 1.00 . A A . 105 GLY O    1 1 
        4  7841 1 1 126 HIS C    C   -6.744 11.113 11.957 1.00 . A A . 106 HIS C    1 1 
        4  7842 1 1 126 HIS CA   C   -5.791 12.288 11.755 1.00 . A A . 106 HIS CA   1 1 
        4  7843 1 1 126 HIS CB   C   -5.328 12.313 10.294 1.00 . A A . 106 HIS CB   1 1 
        4  7844 1 1 126 HIS CD2  C   -5.047 14.717  9.260 1.00 . A A . 106 HIS CD2  1 1 
        4  7845 1 1 126 HIS CE1  C   -3.043 15.132  9.976 1.00 . A A . 106 HIS CE1  1 1 
        4  7846 1 1 126 HIS CG   C   -4.645 13.619  9.987 1.00 . A A . 106 HIS CG   1 1 
        4  7847 1 1 126 HIS H    H   -4.144 11.318 12.669 1.00 . A A . 106 HIS H    1 1 
        4  7848 1 1 126 HIS HA   H   -6.312 13.207 11.976 1.00 . A A . 106 HIS HA   1 1 
        4  7849 1 1 126 HIS HB2  H   -4.638 11.500 10.123 1.00 . A A . 106 HIS HB2  1 1 
        4  7850 1 1 126 HIS HB3  H   -6.186 12.197  9.645 1.00 . A A . 106 HIS HB3  1 1 
        4  7851 1 1 126 HIS HD1  H   -2.798 13.327 10.980 1.00 . A A . 106 HIS HD1  1 1 
        4  7852 1 1 126 HIS HD2  H   -6.002 14.820  8.759 1.00 . A A . 106 HIS HD2  1 1 
        4  7853 1 1 126 HIS HE1  H   -2.100 15.622 10.169 1.00 . A A . 106 HIS HE1  1 1 
        4  7854 1 1 126 HIS HE2  H   -4.042 16.547  8.820 1.00 . A A . 106 HIS HE2  1 1 
        4  7855 1 1 126 HIS N    N   -4.645 12.160 12.660 1.00 . A A . 106 HIS N    1 1 
        4  7856 1 1 126 HIS ND1  N   -3.365 13.908 10.433 1.00 . A A . 106 HIS ND1  1 1 
        4  7857 1 1 126 HIS NE2  N   -4.033 15.670  9.257 1.00 . A A . 106 HIS NE2  1 1 
        4  7858 1 1 126 HIS O    O   -6.337 10.053 12.439 1.00 . A A . 106 HIS O    1 1 
        4  7859 1 1 127 VAL C    C   -9.721 10.031 10.373 1.00 . A A . 107 VAL C    1 1 
        4  7860 1 1 127 VAL CA   C   -9.026 10.263 11.718 1.00 . A A . 107 VAL CA   1 1 
        4  7861 1 1 127 VAL CB   C  -10.044 10.658 12.811 1.00 . A A . 107 VAL CB   1 1 
        4  7862 1 1 127 VAL CG1  C  -10.763 11.961 12.437 1.00 . A A . 107 VAL CG1  1 1 
        4  7863 1 1 127 VAL CG2  C  -11.079  9.542 13.000 1.00 . A A . 107 VAL CG2  1 1 
        4  7864 1 1 127 VAL H    H   -8.269 12.175 11.205 1.00 . A A . 107 VAL H    1 1 
        4  7865 1 1 127 VAL HA   H   -8.540  9.345 12.015 1.00 . A A . 107 VAL HA   1 1 
        4  7866 1 1 127 VAL HB   H   -9.514 10.807 13.740 1.00 . A A . 107 VAL HB   1 1 
        4  7867 1 1 127 VAL HG11 H  -10.049 12.664 12.037 1.00 . A A . 107 VAL HG11 1 1 
        4  7868 1 1 127 VAL HG12 H  -11.224 12.383 13.318 1.00 . A A . 107 VAL HG12 1 1 
        4  7869 1 1 127 VAL HG13 H  -11.522 11.755 11.697 1.00 . A A . 107 VAL HG13 1 1 
        4  7870 1 1 127 VAL HG21 H  -11.696  9.470 12.115 1.00 . A A . 107 VAL HG21 1 1 
        4  7871 1 1 127 VAL HG22 H  -11.699  9.766 13.854 1.00 . A A . 107 VAL HG22 1 1 
        4  7872 1 1 127 VAL HG23 H  -10.571  8.603 13.161 1.00 . A A . 107 VAL HG23 1 1 
        4  7873 1 1 127 VAL N    N   -8.011 11.309 11.582 1.00 . A A . 107 VAL N    1 1 
        4  7874 1 1 127 VAL O    O   -9.914 10.969  9.598 1.00 . A A . 107 VAL O    1 1 
        4  7875 1 1 128 PHE C    C  -11.944  7.505  9.153 1.00 . A A . 108 PHE C    1 1 
        4  7876 1 1 128 PHE CA   C  -10.750  8.415  8.862 1.00 . A A . 108 PHE CA   1 1 
        4  7877 1 1 128 PHE CB   C   -9.754  7.708  7.928 1.00 . A A . 108 PHE CB   1 1 
        4  7878 1 1 128 PHE CD1  C  -10.476  8.456  5.627 1.00 . A A . 108 PHE CD1  1 1 
        4  7879 1 1 128 PHE CD2  C  -10.912  6.165  6.294 1.00 . A A . 108 PHE CD2  1 1 
        4  7880 1 1 128 PHE CE1  C  -11.071  8.207  4.384 1.00 . A A . 108 PHE CE1  1 1 
        4  7881 1 1 128 PHE CE2  C  -11.506  5.917  5.051 1.00 . A A . 108 PHE CE2  1 1 
        4  7882 1 1 128 PHE CG   C  -10.396  7.435  6.583 1.00 . A A . 108 PHE CG   1 1 
        4  7883 1 1 128 PHE CZ   C  -11.586  6.938  4.097 1.00 . A A . 108 PHE CZ   1 1 
        4  7884 1 1 128 PHE H    H   -9.891  8.074 10.775 1.00 . A A . 108 PHE H    1 1 
        4  7885 1 1 128 PHE HA   H  -11.103  9.314  8.380 1.00 . A A . 108 PHE HA   1 1 
        4  7886 1 1 128 PHE HB2  H   -8.888  8.337  7.789 1.00 . A A . 108 PHE HB2  1 1 
        4  7887 1 1 128 PHE HB3  H   -9.446  6.773  8.375 1.00 . A A . 108 PHE HB3  1 1 
        4  7888 1 1 128 PHE HD1  H  -10.079  9.435  5.849 1.00 . A A . 108 PHE HD1  1 1 
        4  7889 1 1 128 PHE HD2  H  -10.851  5.377  7.030 1.00 . A A . 108 PHE HD2  1 1 
        4  7890 1 1 128 PHE HE1  H  -11.132  8.994  3.649 1.00 . A A . 108 PHE HE1  1 1 
        4  7891 1 1 128 PHE HE2  H  -11.904  4.937  4.829 1.00 . A A . 108 PHE HE2  1 1 
        4  7892 1 1 128 PHE HZ   H  -12.045  6.746  3.137 1.00 . A A . 108 PHE HZ   1 1 
        4  7893 1 1 128 PHE N    N  -10.081  8.774 10.113 1.00 . A A . 108 PHE N    1 1 
        4  7894 1 1 128 PHE O    O  -11.802  6.480  9.821 1.00 . A A . 108 PHE O    1 1 
        4  7895 1 1 129 ALA C    C  -14.246  5.789  8.083 1.00 . A A . 109 ALA C    1 1 
        4  7896 1 1 129 ALA CA   C  -14.331  7.110  8.845 1.00 . A A . 109 ALA CA   1 1 
        4  7897 1 1 129 ALA CB   C  -15.544  7.913  8.377 1.00 . A A . 109 ALA CB   1 1 
        4  7898 1 1 129 ALA H    H  -13.156  8.717  8.115 1.00 . A A . 109 ALA H    1 1 
        4  7899 1 1 129 ALA HA   H  -14.438  6.900  9.898 1.00 . A A . 109 ALA HA   1 1 
        4  7900 1 1 129 ALA HB1  H  -15.438  8.148  7.329 1.00 . A A . 109 ALA HB1  1 1 
        4  7901 1 1 129 ALA HB2  H  -15.606  8.829  8.949 1.00 . A A . 109 ALA HB2  1 1 
        4  7902 1 1 129 ALA HB3  H  -16.441  7.331  8.529 1.00 . A A . 109 ALA HB3  1 1 
        4  7903 1 1 129 ALA N    N  -13.113  7.891  8.641 1.00 . A A . 109 ALA N    1 1 
        4  7904 1 1 129 ALA O    O  -13.609  5.712  7.030 1.00 . A A . 109 ALA O    1 1 
        4  7905 1 1 130 GLY C    C  -13.808  2.551  8.716 1.00 . A A . 110 GLY C    1 1 
        4  7906 1 1 130 GLY CA   C  -14.854  3.422  8.031 1.00 . A A . 110 GLY CA   1 1 
        4  7907 1 1 130 GLY H    H  -15.349  4.879  9.486 1.00 . A A . 110 GLY H    1 1 
        4  7908 1 1 130 GLY HA2  H  -15.828  2.966  8.134 1.00 . A A . 110 GLY HA2  1 1 
        4  7909 1 1 130 GLY HA3  H  -14.609  3.513  6.983 1.00 . A A . 110 GLY HA3  1 1 
        4  7910 1 1 130 GLY N    N  -14.874  4.752  8.640 1.00 . A A . 110 GLY N    1 1 
        4  7911 1 1 130 GLY O    O  -12.883  2.049  8.072 1.00 . A A . 110 GLY O    1 1 
        4  7912 1 1 131 GLU C    C  -13.169  0.105 10.539 1.00 . A A . 111 GLU C    1 1 
        4  7913 1 1 131 GLU CA   C  -13.018  1.605 10.829 1.00 . A A . 111 GLU CA   1 1 
        4  7914 1 1 131 GLU CB   C  -13.267  1.881 12.318 1.00 . A A . 111 GLU CB   1 1 
        4  7915 1 1 131 GLU CD   C  -12.354  1.533 14.667 1.00 . A A . 111 GLU CD   1 1 
        4  7916 1 1 131 GLU CG   C  -12.165  1.232 13.170 1.00 . A A . 111 GLU CG   1 1 
        4  7917 1 1 131 GLU H    H  -14.709  2.837 10.483 1.00 . A A . 111 GLU H    1 1 
        4  7918 1 1 131 GLU HA   H  -12.012  1.908 10.585 1.00 . A A . 111 GLU HA   1 1 
        4  7919 1 1 131 GLU HB2  H  -13.270  2.948 12.487 1.00 . A A . 111 GLU HB2  1 1 
        4  7920 1 1 131 GLU HB3  H  -14.225  1.471 12.602 1.00 . A A . 111 GLU HB3  1 1 
        4  7921 1 1 131 GLU HG2  H  -12.189  0.166 13.021 1.00 . A A . 111 GLU HG2  1 1 
        4  7922 1 1 131 GLU HG3  H  -11.206  1.611 12.853 1.00 . A A . 111 GLU HG3  1 1 
        4  7923 1 1 131 GLU N    N  -13.957  2.397 10.033 1.00 . A A . 111 GLU N    1 1 
        4  7924 1 1 131 GLU O    O  -12.192 -0.644 10.620 1.00 . A A . 111 GLU O    1 1 
        4  7925 1 1 131 GLU OE1  O  -13.318  2.198 15.025 1.00 . A A . 111 GLU OE1  1 1 
        4  7926 1 1 131 GLU OE2  O  -11.520  1.089 15.439 1.00 . A A . 111 GLU OE2  1 1 
        4  7927 1 1 132 GLY C    C  -14.836 -2.598 11.123 1.00 . A A . 112 GLY C    1 1 
        4  7928 1 1 132 GLY CA   C  -14.650 -1.730  9.869 1.00 . A A . 112 GLY CA   1 1 
        4  7929 1 1 132 GLY H    H  -15.122  0.327 10.128 1.00 . A A . 112 GLY H    1 1 
        4  7930 1 1 132 GLY HA2  H  -15.544 -1.791  9.267 1.00 . A A . 112 GLY HA2  1 1 
        4  7931 1 1 132 GLY HA3  H  -13.818 -2.117  9.299 1.00 . A A . 112 GLY HA3  1 1 
        4  7932 1 1 132 GLY N    N  -14.388 -0.320 10.186 1.00 . A A . 112 GLY N    1 1 
        4  7933 1 1 132 GLY O    O  -14.981 -3.818 11.011 1.00 . A A . 112 GLY O    1 1 
        4  7934 1 1 133 TYR C    C  -16.407 -2.606 14.131 1.00 . A A . 113 TYR C    1 1 
        4  7935 1 1 133 TYR CA   C  -14.987 -2.711 13.569 1.00 . A A . 113 TYR CA   1 1 
        4  7936 1 1 133 TYR CB   C  -13.977 -2.200 14.603 1.00 . A A . 113 TYR CB   1 1 
        4  7937 1 1 133 TYR CD1  C  -11.867 -2.425 13.230 1.00 . A A . 113 TYR CD1  1 1 
        4  7938 1 1 133 TYR CD2  C  -12.098 -3.773 15.231 1.00 . A A . 113 TYR CD2  1 1 
        4  7939 1 1 133 TYR CE1  C  -10.606 -2.989 12.996 1.00 . A A . 113 TYR CE1  1 1 
        4  7940 1 1 133 TYR CE2  C  -10.839 -4.337 14.998 1.00 . A A . 113 TYR CE2  1 1 
        4  7941 1 1 133 TYR CG   C  -12.615 -2.815 14.346 1.00 . A A . 113 TYR CG   1 1 
        4  7942 1 1 133 TYR CZ   C  -10.093 -3.946 13.881 1.00 . A A . 113 TYR CZ   1 1 
        4  7943 1 1 133 TYR H    H  -14.700 -1.003 12.336 1.00 . A A . 113 TYR H    1 1 
        4  7944 1 1 133 TYR HA   H  -14.792 -3.754 13.377 1.00 . A A . 113 TYR HA   1 1 
        4  7945 1 1 133 TYR HB2  H  -13.904 -1.124 14.526 1.00 . A A . 113 TYR HB2  1 1 
        4  7946 1 1 133 TYR HB3  H  -14.314 -2.466 15.594 1.00 . A A . 113 TYR HB3  1 1 
        4  7947 1 1 133 TYR HD1  H  -12.263 -1.691 12.545 1.00 . A A . 113 TYR HD1  1 1 
        4  7948 1 1 133 TYR HD2  H  -12.674 -4.075 16.095 1.00 . A A . 113 TYR HD2  1 1 
        4  7949 1 1 133 TYR HE1  H  -10.031 -2.687 12.134 1.00 . A A . 113 TYR HE1  1 1 
        4  7950 1 1 133 TYR HE2  H  -10.443 -5.075 15.680 1.00 . A A . 113 TYR HE2  1 1 
        4  7951 1 1 133 TYR HH   H   -8.867 -5.408 13.966 1.00 . A A . 113 TYR HH   1 1 
        4  7952 1 1 133 TYR N    N  -14.824 -1.974 12.307 1.00 . A A . 113 TYR N    1 1 
        4  7953 1 1 133 TYR O    O  -16.643 -2.973 15.285 1.00 . A A . 113 TYR O    1 1 
        4  7954 1 1 133 TYR OH   O   -8.851 -4.501 13.650 1.00 . A A . 113 TYR OH   1 1 
        4  7955 1 1 134 ASP C    C  -18.845 -1.141 15.009 1.00 . A A . 114 ASP C    1 1 
        4  7956 1 1 134 ASP CA   C  -18.738 -1.992 13.738 1.00 . A A . 114 ASP CA   1 1 
        4  7957 1 1 134 ASP CB   C  -19.334 -3.390 13.971 1.00 . A A . 114 ASP CB   1 1 
        4  7958 1 1 134 ASP CG   C  -20.861 -3.325 13.974 1.00 . A A . 114 ASP CG   1 1 
        4  7959 1 1 134 ASP H    H  -17.099 -1.858 12.404 1.00 . A A . 114 ASP H    1 1 
        4  7960 1 1 134 ASP HA   H  -19.288 -1.508 12.951 1.00 . A A . 114 ASP HA   1 1 
        4  7961 1 1 134 ASP HB2  H  -19.003 -4.054 13.185 1.00 . A A . 114 ASP HB2  1 1 
        4  7962 1 1 134 ASP HB3  H  -18.993 -3.769 14.923 1.00 . A A . 114 ASP HB3  1 1 
        4  7963 1 1 134 ASP N    N  -17.347 -2.122 13.315 1.00 . A A . 114 ASP N    1 1 
        4  7964 1 1 134 ASP O    O  -19.566 -1.485 15.955 1.00 . A A . 114 ASP O    1 1 
        4  7965 1 1 134 ASP OD1  O  -21.411 -2.629 13.136 1.00 . A A . 114 ASP OD1  1 1 
        4  7966 1 1 134 ASP OD2  O  -21.457 -3.973 14.819 1.00 . A A . 114 ASP OD2  1 1 
        4  7967 1 1 135 THR C    C  -19.284  1.908 16.013 1.00 . A A . 115 THR C    1 1 
        4  7968 1 1 135 THR CA   C  -18.135  0.898 16.140 1.00 . A A . 115 THR CA   1 1 
        4  7969 1 1 135 THR CB   C  -16.797  1.664 16.241 1.00 . A A . 115 THR CB   1 1 
        4  7970 1 1 135 THR CG2  C  -15.833  0.955 17.195 1.00 . A A . 115 THR CG2  1 1 
        4  7971 1 1 135 THR H    H  -17.590  0.202 14.236 1.00 . A A . 115 THR H    1 1 
        4  7972 1 1 135 THR HA   H  -18.284  0.325 17.044 1.00 . A A . 115 THR HA   1 1 
        4  7973 1 1 135 THR HB   H  -16.986  2.659 16.618 1.00 . A A . 115 THR HB   1 1 
        4  7974 1 1 135 THR HG1  H  -15.617  2.529 14.958 1.00 . A A . 115 THR HG1  1 1 
        4  7975 1 1 135 THR HG21 H  -15.035  1.631 17.463 1.00 . A A . 115 THR HG21 1 1 
        4  7976 1 1 135 THR HG22 H  -15.421  0.081 16.714 1.00 . A A . 115 THR HG22 1 1 
        4  7977 1 1 135 THR HG23 H  -16.367  0.661 18.088 1.00 . A A . 115 THR HG23 1 1 
        4  7978 1 1 135 THR N    N  -18.127 -0.018 15.012 1.00 . A A . 115 THR N    1 1 
        4  7979 1 1 135 THR O    O  -19.798  2.127 14.915 1.00 . A A . 115 THR O    1 1 
        4  7980 1 1 135 THR OG1  O  -16.206  1.771 14.952 1.00 . A A . 115 THR OG1  1 1 
        4  7981 1 1 136 PRO C    C  -20.417  4.805 16.333 1.00 . A A . 116 PRO C    1 1 
        4  7982 1 1 136 PRO CA   C  -20.790  3.543 17.113 1.00 . A A . 116 PRO CA   1 1 
        4  7983 1 1 136 PRO CB   C  -21.015  3.849 18.598 1.00 . A A . 116 PRO CB   1 1 
        4  7984 1 1 136 PRO CD   C  -19.135  2.341 18.474 1.00 . A A . 116 PRO CD   1 1 
        4  7985 1 1 136 PRO CG   C  -19.740  3.479 19.281 1.00 . A A . 116 PRO CG   1 1 
        4  7986 1 1 136 PRO HA   H  -21.686  3.108 16.700 1.00 . A A . 116 PRO HA   1 1 
        4  7987 1 1 136 PRO HB2  H  -21.222  4.903 18.734 1.00 . A A . 116 PRO HB2  1 1 
        4  7988 1 1 136 PRO HB3  H  -21.826  3.253 18.986 1.00 . A A . 116 PRO HB3  1 1 
        4  7989 1 1 136 PRO HD2  H  -18.057  2.423 18.460 1.00 . A A . 116 PRO HD2  1 1 
        4  7990 1 1 136 PRO HD3  H  -19.434  1.379 18.855 1.00 . A A . 116 PRO HD3  1 1 
        4  7991 1 1 136 PRO HG2  H  -19.063  4.322 19.291 1.00 . A A . 116 PRO HG2  1 1 
        4  7992 1 1 136 PRO HG3  H  -19.939  3.147 20.287 1.00 . A A . 116 PRO HG3  1 1 
        4  7993 1 1 136 PRO N    N  -19.686  2.531 17.115 1.00 . A A . 116 PRO N    1 1 
        4  7994 1 1 136 PRO O    O  -21.294  5.521 15.843 1.00 . A A . 116 PRO O    1 1 
        4  7995 1 1 137 THR C    C  -17.981  5.831 14.159 1.00 . A A . 117 THR C    1 1 
        4  7996 1 1 137 THR CA   C  -18.616  6.238 15.490 1.00 . A A . 117 THR CA   1 1 
        4  7997 1 1 137 THR CB   C  -17.567  6.979 16.326 1.00 . A A . 117 THR CB   1 1 
        4  7998 1 1 137 THR CG2  C  -18.169  7.425 17.659 1.00 . A A . 117 THR CG2  1 1 
        4  7999 1 1 137 THR H    H  -18.465  4.450 16.630 1.00 . A A . 117 THR H    1 1 
        4  8000 1 1 137 THR HA   H  -19.441  6.905 15.296 1.00 . A A . 117 THR HA   1 1 
        4  8001 1 1 137 THR HB   H  -17.223  7.846 15.784 1.00 . A A . 117 THR HB   1 1 
        4  8002 1 1 137 THR HG1  H  -15.692  6.491 16.155 1.00 . A A . 117 THR HG1  1 1 
        4  8003 1 1 137 THR HG21 H  -19.172  7.792 17.503 1.00 . A A . 117 THR HG21 1 1 
        4  8004 1 1 137 THR HG22 H  -17.559  8.208 18.084 1.00 . A A . 117 THR HG22 1 1 
        4  8005 1 1 137 THR HG23 H  -18.193  6.582 18.338 1.00 . A A . 117 THR HG23 1 1 
        4  8006 1 1 137 THR N    N  -19.110  5.064 16.219 1.00 . A A . 117 THR N    1 1 
        4  8007 1 1 137 THR O    O  -17.906  6.640 13.230 1.00 . A A . 117 THR O    1 1 
        4  8008 1 1 137 THR OG1  O  -16.468  6.111 16.572 1.00 . A A . 117 THR OG1  1 1 
        4  8009 1 1 138 ASP C    C  -15.735  4.984 12.441 1.00 . A A . 118 ASP C    1 1 
        4  8010 1 1 138 ASP CA   C  -16.888  4.065 12.867 1.00 . A A . 118 ASP CA   1 1 
        4  8011 1 1 138 ASP CB   C  -17.935  3.950 11.747 1.00 . A A . 118 ASP CB   1 1 
        4  8012 1 1 138 ASP CG   C  -17.417  3.056 10.620 1.00 . A A . 118 ASP CG   1 1 
        4  8013 1 1 138 ASP H    H  -17.609  3.990 14.859 1.00 . A A . 118 ASP H    1 1 
        4  8014 1 1 138 ASP HA   H  -16.490  3.083 13.072 1.00 . A A . 118 ASP HA   1 1 
        4  8015 1 1 138 ASP HB2  H  -18.842  3.526 12.151 1.00 . A A . 118 ASP HB2  1 1 
        4  8016 1 1 138 ASP HB3  H  -18.146  4.933 11.354 1.00 . A A . 118 ASP HB3  1 1 
        4  8017 1 1 138 ASP N    N  -17.522  4.578 14.080 1.00 . A A . 118 ASP N    1 1 
        4  8018 1 1 138 ASP O    O  -15.593  5.333 11.265 1.00 . A A . 118 ASP O    1 1 
        4  8019 1 1 138 ASP OD1  O  -16.779  2.056 10.918 1.00 . A A . 118 ASP OD1  1 1 
        4  8020 1 1 138 ASP OD2  O  -17.669  3.383  9.472 1.00 . A A . 118 ASP OD2  1 1 
        4  8021 1 1 139 LEU C    C  -12.457  5.496 13.271 1.00 . A A . 119 LEU C    1 1 
        4  8022 1 1 139 LEU CA   C  -13.775  6.253 13.161 1.00 . A A . 119 LEU CA   1 1 
        4  8023 1 1 139 LEU CB   C  -13.779  7.419 14.152 1.00 . A A . 119 LEU CB   1 1 
        4  8024 1 1 139 LEU CD1  C  -15.111  9.337 15.035 1.00 . A A . 119 LEU CD1  1 1 
        4  8025 1 1 139 LEU CD2  C  -14.732  9.138 12.577 1.00 . A A . 119 LEU CD2  1 1 
        4  8026 1 1 139 LEU CG   C  -14.969  8.349 13.876 1.00 . A A . 119 LEU CG   1 1 
        4  8027 1 1 139 LEU H    H  -15.082  5.066 14.337 1.00 . A A . 119 LEU H    1 1 
        4  8028 1 1 139 LEU HA   H  -13.863  6.652 12.161 1.00 . A A . 119 LEU HA   1 1 
        4  8029 1 1 139 LEU HB2  H  -13.856  7.031 15.158 1.00 . A A . 119 LEU HB2  1 1 
        4  8030 1 1 139 LEU HB3  H  -12.863  7.975 14.055 1.00 . A A . 119 LEU HB3  1 1 
        4  8031 1 1 139 LEU HD11 H  -16.063  9.842 14.962 1.00 . A A . 119 LEU HD11 1 1 
        4  8032 1 1 139 LEU HD12 H  -14.313 10.063 14.989 1.00 . A A . 119 LEU HD12 1 1 
        4  8033 1 1 139 LEU HD13 H  -15.057  8.803 15.973 1.00 . A A . 119 LEU HD13 1 1 
        4  8034 1 1 139 LEU HD21 H  -15.461  9.930 12.499 1.00 . A A . 119 LEU HD21 1 1 
        4  8035 1 1 139 LEU HD22 H  -14.827  8.475 11.729 1.00 . A A . 119 LEU HD22 1 1 
        4  8036 1 1 139 LEU HD23 H  -13.738  9.563 12.591 1.00 . A A . 119 LEU HD23 1 1 
        4  8037 1 1 139 LEU HG   H  -15.873  7.763 13.787 1.00 . A A . 119 LEU HG   1 1 
        4  8038 1 1 139 LEU N    N  -14.914  5.374 13.420 1.00 . A A . 119 LEU N    1 1 
        4  8039 1 1 139 LEU O    O  -12.289  4.644 14.148 1.00 . A A . 119 LEU O    1 1 
        4  8040 1 1 140 ARG C    C   -9.118  6.196 12.686 1.00 . A A . 120 ARG C    1 1 
        4  8041 1 1 140 ARG CA   C  -10.215  5.178 12.347 1.00 . A A . 120 ARG CA   1 1 
        4  8042 1 1 140 ARG CB   C   -9.965  4.570 10.956 1.00 . A A . 120 ARG CB   1 1 
        4  8043 1 1 140 ARG CD   C   -8.984  2.378 11.691 1.00 . A A . 120 ARG CD   1 1 
        4  8044 1 1 140 ARG CG   C   -8.702  3.699 10.971 1.00 . A A . 120 ARG CG   1 1 
        4  8045 1 1 140 ARG CZ   C   -7.822  0.229 12.076 1.00 . A A . 120 ARG CZ   1 1 
        4  8046 1 1 140 ARG H    H  -11.733  6.506 11.701 1.00 . A A . 120 ARG H    1 1 
        4  8047 1 1 140 ARG HA   H  -10.197  4.387 13.081 1.00 . A A . 120 ARG HA   1 1 
        4  8048 1 1 140 ARG HB2  H  -10.813  3.964 10.672 1.00 . A A . 120 ARG HB2  1 1 
        4  8049 1 1 140 ARG HB3  H   -9.837  5.364 10.236 1.00 . A A . 120 ARG HB3  1 1 
        4  8050 1 1 140 ARG HD2  H   -9.150  2.569 12.740 1.00 . A A . 120 ARG HD2  1 1 
        4  8051 1 1 140 ARG HD3  H   -9.868  1.922 11.267 1.00 . A A . 120 ARG HD3  1 1 
        4  8052 1 1 140 ARG HE   H   -7.067  1.765 11.025 1.00 . A A . 120 ARG HE   1 1 
        4  8053 1 1 140 ARG HG2  H   -8.395  3.494  9.956 1.00 . A A . 120 ARG HG2  1 1 
        4  8054 1 1 140 ARG HG3  H   -7.911  4.223 11.486 1.00 . A A . 120 ARG HG3  1 1 
        4  8055 1 1 140 ARG HH11 H   -9.637  0.335 12.931 1.00 . A A . 120 ARG HH11 1 1 
        4  8056 1 1 140 ARG HH12 H   -8.786 -1.155 13.170 1.00 . A A . 120 ARG HH12 1 1 
        4  8057 1 1 140 ARG HH21 H   -6.003 -0.191 11.349 1.00 . A A . 120 ARG HH21 1 1 
        4  8058 1 1 140 ARG HH22 H   -6.745 -1.448 12.280 1.00 . A A . 120 ARG HH22 1 1 
        4  8059 1 1 140 ARG N    N  -11.529  5.819 12.368 1.00 . A A . 120 ARG N    1 1 
        4  8060 1 1 140 ARG NE   N   -7.844  1.463 11.539 1.00 . A A . 120 ARG NE   1 1 
        4  8061 1 1 140 ARG NH1  N   -8.829 -0.234 12.782 1.00 . A A . 120 ARG NH1  1 1 
        4  8062 1 1 140 ARG NH2  N   -6.775 -0.529 11.887 1.00 . A A . 120 ARG NH2  1 1 
        4  8063 1 1 140 ARG O    O   -8.365  6.641 11.809 1.00 . A A . 120 ARG O    1 1 
        4  8064 1 1 141 TYR C    C   -6.635  6.907 14.260 1.00 . A A . 121 TYR C    1 1 
        4  8065 1 1 141 TYR CA   C   -8.028  7.509 14.423 1.00 . A A . 121 TYR CA   1 1 
        4  8066 1 1 141 TYR CB   C   -8.230  7.827 15.906 1.00 . A A . 121 TYR CB   1 1 
        4  8067 1 1 141 TYR CD1  C  -10.705  7.759 16.380 1.00 . A A . 121 TYR CD1  1 1 
        4  8068 1 1 141 TYR CD2  C   -9.617  9.915 16.196 1.00 . A A . 121 TYR CD2  1 1 
        4  8069 1 1 141 TYR CE1  C  -11.923  8.392 16.651 1.00 . A A . 121 TYR CE1  1 1 
        4  8070 1 1 141 TYR CE2  C  -10.836 10.552 16.459 1.00 . A A . 121 TYR CE2  1 1 
        4  8071 1 1 141 TYR CG   C   -9.553  8.518 16.151 1.00 . A A . 121 TYR CG   1 1 
        4  8072 1 1 141 TYR CZ   C  -11.989  9.790 16.689 1.00 . A A . 121 TYR CZ   1 1 
        4  8073 1 1 141 TYR H    H   -9.654  6.178 14.620 1.00 . A A . 121 TYR H    1 1 
        4  8074 1 1 141 TYR HA   H   -8.101  8.418 13.848 1.00 . A A . 121 TYR HA   1 1 
        4  8075 1 1 141 TYR HB2  H   -8.206  6.906 16.467 1.00 . A A . 121 TYR HB2  1 1 
        4  8076 1 1 141 TYR HB3  H   -7.428  8.466 16.240 1.00 . A A . 121 TYR HB3  1 1 
        4  8077 1 1 141 TYR HD1  H  -10.656  6.687 16.339 1.00 . A A . 121 TYR HD1  1 1 
        4  8078 1 1 141 TYR HD2  H   -8.728 10.502 16.018 1.00 . A A . 121 TYR HD2  1 1 
        4  8079 1 1 141 TYR HE1  H  -12.812  7.800 16.835 1.00 . A A . 121 TYR HE1  1 1 
        4  8080 1 1 141 TYR HE2  H  -10.886 11.629 16.489 1.00 . A A . 121 TYR HE2  1 1 
        4  8081 1 1 141 TYR HH   H  -13.720  9.835 17.503 1.00 . A A . 121 TYR HH   1 1 
        4  8082 1 1 141 TYR N    N   -9.032  6.557 13.970 1.00 . A A . 121 TYR N    1 1 
        4  8083 1 1 141 TYR O    O   -6.264  5.990 14.998 1.00 . A A . 121 TYR O    1 1 
        4  8084 1 1 141 TYR OH   O  -13.188 10.422 16.959 1.00 . A A . 121 TYR OH   1 1 
        4  8085 1 1 142 CYS C    C   -3.560  7.972 13.766 1.00 . A A . 122 CYS C    1 1 
        4  8086 1 1 142 CYS CA   C   -4.497  6.982 13.098 1.00 . A A . 122 CYS CA   1 1 
        4  8087 1 1 142 CYS CB   C   -4.199  6.890 11.597 1.00 . A A . 122 CYS CB   1 1 
        4  8088 1 1 142 CYS H    H   -6.206  8.194 12.787 1.00 . A A . 122 CYS H    1 1 
        4  8089 1 1 142 CYS HA   H   -4.372  6.009 13.551 1.00 . A A . 122 CYS HA   1 1 
        4  8090 1 1 142 CYS HB2  H   -4.328  7.862 11.145 1.00 . A A . 122 CYS HB2  1 1 
        4  8091 1 1 142 CYS HB3  H   -3.182  6.558 11.453 1.00 . A A . 122 CYS HB3  1 1 
        4  8092 1 1 142 CYS HG   H   -4.894  4.859 10.782 1.00 . A A . 122 CYS HG   1 1 
        4  8093 1 1 142 CYS N    N   -5.862  7.448 13.321 1.00 . A A . 122 CYS N    1 1 
        4  8094 1 1 142 CYS O    O   -3.163  8.974 13.161 1.00 . A A . 122 CYS O    1 1 
        4  8095 1 1 142 CYS SG   S   -5.335  5.711 10.828 1.00 . A A . 122 CYS SG   1 1 
        4  8096 1 1 143 ILE C    C   -1.442  7.860 16.689 1.00 . A A . 123 ILE C    1 1 
        4  8097 1 1 143 ILE CA   C   -2.426  8.633 15.816 1.00 . A A . 123 ILE CA   1 1 
        4  8098 1 1 143 ILE CB   C   -3.302  9.539 16.709 1.00 . A A . 123 ILE CB   1 1 
        4  8099 1 1 143 ILE CD1  C   -5.407 11.014 16.726 1.00 . A A . 123 ILE CD1  1 1 
        4  8100 1 1 143 ILE CG1  C   -4.523 10.065 15.895 1.00 . A A . 123 ILE CG1  1 1 
        4  8101 1 1 143 ILE CG2  C   -2.433 10.707 17.204 1.00 . A A . 123 ILE CG2  1 1 
        4  8102 1 1 143 ILE H    H   -3.649  6.927 15.477 1.00 . A A . 123 ILE H    1 1 
        4  8103 1 1 143 ILE HA   H   -1.868  9.259 15.131 1.00 . A A . 123 ILE HA   1 1 
        4  8104 1 1 143 ILE HB   H   -3.650  8.970 17.561 1.00 . A A . 123 ILE HB   1 1 
        4  8105 1 1 143 ILE HD11 H   -5.023 12.025 16.645 1.00 . A A . 123 ILE HD11 1 1 
        4  8106 1 1 143 ILE HD12 H   -5.395 10.705 17.760 1.00 . A A . 123 ILE HD12 1 1 
        4  8107 1 1 143 ILE HD13 H   -6.421 10.979 16.352 1.00 . A A . 123 ILE HD13 1 1 
        4  8108 1 1 143 ILE HG12 H   -4.178 10.568 15.014 1.00 . A A . 123 ILE HG12 1 1 
        4  8109 1 1 143 ILE HG13 H   -5.121  9.216 15.590 1.00 . A A . 123 ILE HG13 1 1 
        4  8110 1 1 143 ILE HG21 H   -1.636 10.324 17.824 1.00 . A A . 123 ILE HG21 1 1 
        4  8111 1 1 143 ILE HG22 H   -3.039 11.392 17.777 1.00 . A A . 123 ILE HG22 1 1 
        4  8112 1 1 143 ILE HG23 H   -2.013 11.220 16.352 1.00 . A A . 123 ILE HG23 1 1 
        4  8113 1 1 143 ILE N    N   -3.263  7.715 15.041 1.00 . A A . 123 ILE N    1 1 
        4  8114 1 1 143 ILE O    O   -1.728  6.738 17.114 1.00 . A A . 123 ILE O    1 1 
        4  8115 1 1 144 ASN C    C    0.980  8.724 19.026 1.00 . A A . 124 ASN C    1 1 
        4  8116 1 1 144 ASN CA   C    0.736  7.859 17.798 1.00 . A A . 124 ASN CA   1 1 
        4  8117 1 1 144 ASN CB   C    2.041  7.692 17.009 1.00 . A A . 124 ASN CB   1 1 
        4  8118 1 1 144 ASN CG   C    2.797  6.443 17.470 1.00 . A A . 124 ASN CG   1 1 
        4  8119 1 1 144 ASN H    H   -0.130  9.378 16.605 1.00 . A A . 124 ASN H    1 1 
        4  8120 1 1 144 ASN HA   H    0.391  6.885 18.117 1.00 . A A . 124 ASN HA   1 1 
        4  8121 1 1 144 ASN HB2  H    1.812  7.601 15.957 1.00 . A A . 124 ASN HB2  1 1 
        4  8122 1 1 144 ASN HB3  H    2.663  8.560 17.163 1.00 . A A . 124 ASN HB3  1 1 
        4  8123 1 1 144 ASN HD21 H    3.747  6.207 15.742 1.00 . A A . 124 ASN HD21 1 1 
        4  8124 1 1 144 ASN HD22 H    4.108  5.052 16.930 1.00 . A A . 124 ASN HD22 1 1 
        4  8125 1 1 144 ASN N    N   -0.288  8.478 16.961 1.00 . A A . 124 ASN N    1 1 
        4  8126 1 1 144 ASN ND2  N    3.618  5.852 16.646 1.00 . A A . 124 ASN ND2  1 1 
        4  8127 1 1 144 ASN O    O    0.578  9.891 19.054 1.00 . A A . 124 ASN O    1 1 
        4  8128 1 1 144 ASN OD1  O    2.642  5.994 18.608 1.00 . A A . 124 ASN OD1  1 1 
        4  8129 1 1 145 SER C    C    3.302  9.482 21.257 1.00 . A A . 125 SER C    1 1 
        4  8130 1 1 145 SER CA   C    1.900  8.874 21.270 1.00 . A A . 125 SER CA   1 1 
        4  8131 1 1 145 SER CB   C    1.752  7.936 22.471 1.00 . A A . 125 SER CB   1 1 
        4  8132 1 1 145 SER H    H    1.909  7.211 19.957 1.00 . A A . 125 SER H    1 1 
        4  8133 1 1 145 SER HA   H    1.179  9.673 21.369 1.00 . A A . 125 SER HA   1 1 
        4  8134 1 1 145 SER HB2  H    0.738  7.581 22.531 1.00 . A A . 125 SER HB2  1 1 
        4  8135 1 1 145 SER HB3  H    2.419  7.093 22.351 1.00 . A A . 125 SER HB3  1 1 
        4  8136 1 1 145 SER HG   H    2.804  8.191 24.088 1.00 . A A . 125 SER HG   1 1 
        4  8137 1 1 145 SER N    N    1.623  8.145 20.038 1.00 . A A . 125 SER N    1 1 
        4  8138 1 1 145 SER O    O    4.276  8.836 21.650 1.00 . A A . 125 SER O    1 1 
        4  8139 1 1 145 SER OG   O    2.073  8.644 23.661 1.00 . A A . 125 SER OG   1 1 
        4  8140 1 1 146 VAL C    C    5.030 11.960 22.198 1.00 . A A . 126 VAL C    1 1 
        4  8141 1 1 146 VAL CA   C    4.661 11.470 20.784 1.00 . A A . 126 VAL CA   1 1 
        4  8142 1 1 146 VAL CB   C    4.605 12.630 19.757 1.00 . A A . 126 VAL CB   1 1 
        4  8143 1 1 146 VAL CG1  C    3.684 13.774 20.232 1.00 . A A . 126 VAL CG1  1 1 
        4  8144 1 1 146 VAL CG2  C    6.024 13.173 19.530 1.00 . A A . 126 VAL CG2  1 1 
        4  8145 1 1 146 VAL H    H    2.565 11.200 20.537 1.00 . A A . 126 VAL H    1 1 
        4  8146 1 1 146 VAL HA   H    5.428 10.775 20.466 1.00 . A A . 126 VAL HA   1 1 
        4  8147 1 1 146 VAL HB   H    4.224 12.245 18.822 1.00 . A A . 126 VAL HB   1 1 
        4  8148 1 1 146 VAL HG11 H    3.298 14.303 19.374 1.00 . A A . 126 VAL HG11 1 1 
        4  8149 1 1 146 VAL HG12 H    4.246 14.462 20.854 1.00 . A A . 126 VAL HG12 1 1 
        4  8150 1 1 146 VAL HG13 H    2.862 13.365 20.802 1.00 . A A . 126 VAL HG13 1 1 
        4  8151 1 1 146 VAL HG21 H    6.311 13.794 20.367 1.00 . A A . 126 VAL HG21 1 1 
        4  8152 1 1 146 VAL HG22 H    6.042 13.760 18.624 1.00 . A A . 126 VAL HG22 1 1 
        4  8153 1 1 146 VAL HG23 H    6.717 12.350 19.438 1.00 . A A . 126 VAL HG23 1 1 
        4  8154 1 1 146 VAL N    N    3.386 10.742 20.825 1.00 . A A . 126 VAL N    1 1 
        4  8155 1 1 146 VAL O    O    5.279 13.147 22.421 1.00 . A A . 126 VAL O    1 1 
        4  8156 1 1 147 CYS C    C    4.102 12.072 25.194 1.00 . A A . 127 CYS C    1 1 
        4  8157 1 1 147 CYS CA   C    5.298 11.340 24.572 1.00 . A A . 127 CYS CA   1 1 
        4  8158 1 1 147 CYS CB   C    6.588 12.171 24.732 1.00 . A A . 127 CYS CB   1 1 
        4  8159 1 1 147 CYS H    H    4.792 10.106 22.926 1.00 . A A . 127 CYS H    1 1 
        4  8160 1 1 147 CYS HA   H    5.428 10.406 25.100 1.00 . A A . 127 CYS HA   1 1 
        4  8161 1 1 147 CYS HB2  H    7.382 11.721 24.154 1.00 . A A . 127 CYS HB2  1 1 
        4  8162 1 1 147 CYS HB3  H    6.417 13.179 24.387 1.00 . A A . 127 CYS HB3  1 1 
        4  8163 1 1 147 CYS HG   H    6.253 12.167 27.003 1.00 . A A . 127 CYS HG   1 1 
        4  8164 1 1 147 CYS N    N    5.020 11.027 23.163 1.00 . A A . 127 CYS N    1 1 
        4  8165 1 1 147 CYS O    O    4.203 13.204 25.679 1.00 . A A . 127 CYS O    1 1 
        4  8166 1 1 147 CYS SG   S    7.057 12.208 26.479 1.00 . A A . 127 CYS SG   1 1 
        4  8167 1 1 148 LEU C    C    1.671 11.497 27.223 1.00 . A A . 128 LEU C    1 1 
        4  8168 1 1 148 LEU CA   C    1.717 11.886 25.740 1.00 . A A . 128 LEU CA   1 1 
        4  8169 1 1 148 LEU CB   C    0.530 11.291 24.940 1.00 . A A . 128 LEU CB   1 1 
        4  8170 1 1 148 LEU CD1  C   -1.945 11.719 24.601 1.00 . A A . 128 LEU CD1  1 1 
        4  8171 1 1 148 LEU CD2  C   -1.191 10.343 26.537 1.00 . A A . 128 LEU CD2  1 1 
        4  8172 1 1 148 LEU CG   C   -0.836 11.540 25.645 1.00 . A A . 128 LEU CG   1 1 
        4  8173 1 1 148 LEU H    H    2.969 10.477 24.787 1.00 . A A . 128 LEU H    1 1 
        4  8174 1 1 148 LEU HA   H    1.698 12.965 25.655 1.00 . A A . 128 LEU HA   1 1 
        4  8175 1 1 148 LEU HB2  H    0.519 11.750 23.962 1.00 . A A . 128 LEU HB2  1 1 
        4  8176 1 1 148 LEU HB3  H    0.688 10.228 24.820 1.00 . A A . 128 LEU HB3  1 1 
        4  8177 1 1 148 LEU HD11 H   -2.148 10.770 24.124 1.00 . A A . 128 LEU HD11 1 1 
        4  8178 1 1 148 LEU HD12 H   -1.628 12.436 23.860 1.00 . A A . 128 LEU HD12 1 1 
        4  8179 1 1 148 LEU HD13 H   -2.840 12.076 25.087 1.00 . A A . 128 LEU HD13 1 1 
        4  8180 1 1 148 LEU HD21 H   -1.084  9.431 25.969 1.00 . A A . 128 LEU HD21 1 1 
        4  8181 1 1 148 LEU HD22 H   -2.212 10.436 26.878 1.00 . A A . 128 LEU HD22 1 1 
        4  8182 1 1 148 LEU HD23 H   -0.530 10.314 27.387 1.00 . A A . 128 LEU HD23 1 1 
        4  8183 1 1 148 LEU HG   H   -0.777 12.436 26.247 1.00 . A A . 128 LEU HG   1 1 
        4  8184 1 1 148 LEU N    N    2.965 11.374 25.180 1.00 . A A . 128 LEU N    1 1 
        4  8185 1 1 148 LEU O    O    2.314 10.525 27.631 1.00 . A A . 128 LEU O    1 1 
        4  8186 1 1 149 THR C    C   -0.287 11.065 29.786 1.00 . A A . 129 THR C    1 1 
        4  8187 1 1 149 THR CA   C    0.855 12.033 29.462 1.00 . A A . 129 THR CA   1 1 
        4  8188 1 1 149 THR CB   C    0.664 13.373 30.196 1.00 . A A . 129 THR CB   1 1 
        4  8189 1 1 149 THR CG2  C    0.614 13.158 31.715 1.00 . A A . 129 THR CG2  1 1 
        4  8190 1 1 149 THR H    H    0.473 13.051 27.636 1.00 . A A . 129 THR H    1 1 
        4  8191 1 1 149 THR HA   H    1.784 11.591 29.792 1.00 . A A . 129 THR HA   1 1 
        4  8192 1 1 149 THR HB   H   -0.253 13.837 29.869 1.00 . A A . 129 THR HB   1 1 
        4  8193 1 1 149 THR HG1  H    1.528 15.116 30.170 1.00 . A A . 129 THR HG1  1 1 
        4  8194 1 1 149 THR HG21 H    0.333 14.081 32.201 1.00 . A A . 129 THR HG21 1 1 
        4  8195 1 1 149 THR HG22 H    1.588 12.849 32.067 1.00 . A A . 129 THR HG22 1 1 
        4  8196 1 1 149 THR HG23 H   -0.112 12.393 31.947 1.00 . A A . 129 THR HG23 1 1 
        4  8197 1 1 149 THR N    N    0.942 12.279 28.020 1.00 . A A . 129 THR N    1 1 
        4  8198 1 1 149 THR O    O   -1.405 11.216 29.298 1.00 . A A . 129 THR O    1 1 
        4  8199 1 1 149 THR OG1  O    1.758 14.228 29.889 1.00 . A A . 129 THR OG1  1 1 
        4  8200 1 1 150 LEU C    C   -1.503  9.380 32.398 1.00 . A A . 130 LEU C    1 1 
        4  8201 1 1 150 LEU CA   C   -0.948  9.052 31.015 1.00 . A A . 130 LEU CA   1 1 
        4  8202 1 1 150 LEU CB   C   -0.269  7.652 30.993 1.00 . A A . 130 LEU CB   1 1 
        4  8203 1 1 150 LEU CD1  C   -0.846  6.555 33.229 1.00 . A A . 130 LEU CD1  1 1 
        4  8204 1 1 150 LEU CD2  C   -2.604  6.572 31.390 1.00 . A A . 130 LEU CD2  1 1 
        4  8205 1 1 150 LEU CG   C   -1.080  6.510 31.704 1.00 . A A . 130 LEU CG   1 1 
        4  8206 1 1 150 LEU H    H    0.943 10.004 30.957 1.00 . A A . 130 LEU H    1 1 
        4  8207 1 1 150 LEU HA   H   -1.762  9.053 30.306 1.00 . A A . 130 LEU HA   1 1 
        4  8208 1 1 150 LEU HB2  H   -0.114  7.365 29.966 1.00 . A A . 130 LEU HB2  1 1 
        4  8209 1 1 150 LEU HB3  H    0.693  7.740 31.472 1.00 . A A . 130 LEU HB3  1 1 
        4  8210 1 1 150 LEU HD11 H   -1.565  7.218 33.690 1.00 . A A . 130 LEU HD11 1 1 
        4  8211 1 1 150 LEU HD12 H    0.154  6.909 33.437 1.00 . A A . 130 LEU HD12 1 1 
        4  8212 1 1 150 LEU HD13 H   -0.964  5.562 33.637 1.00 . A A . 130 LEU HD13 1 1 
        4  8213 1 1 150 LEU HD21 H   -3.148  6.950 32.247 1.00 . A A . 130 LEU HD21 1 1 
        4  8214 1 1 150 LEU HD22 H   -2.958  5.580 31.157 1.00 . A A . 130 LEU HD22 1 1 
        4  8215 1 1 150 LEU HD23 H   -2.778  7.220 30.541 1.00 . A A . 130 LEU HD23 1 1 
        4  8216 1 1 150 LEU HG   H   -0.696  5.565 31.343 1.00 . A A . 130 LEU HG   1 1 
        4  8217 1 1 150 LEU N    N    0.027 10.065 30.612 1.00 . A A . 130 LEU N    1 1 
        4  8218 1 1 150 LEU O    O   -0.747  9.657 33.333 1.00 . A A . 130 LEU O    1 1 
        4  8219 1 1 151 ILE C    C   -3.936  8.278 34.429 1.00 . A A . 131 ILE C    1 1 
        4  8220 1 1 151 ILE CA   C   -3.504  9.608 33.774 1.00 . A A . 131 ILE CA   1 1 
        4  8221 1 1 151 ILE CB   C   -4.741 10.505 33.525 1.00 . A A . 131 ILE CB   1 1 
        4  8222 1 1 151 ILE CD1  C   -3.329 12.652 33.658 1.00 . A A . 131 ILE CD1  1 1 
        4  8223 1 1 151 ILE CG1  C   -4.333 11.833 32.820 1.00 . A A . 131 ILE CG1  1 1 
        4  8224 1 1 151 ILE CG2  C   -5.461 10.815 34.854 1.00 . A A . 131 ILE CG2  1 1 
        4  8225 1 1 151 ILE H    H   -3.362  9.093 31.724 1.00 . A A . 131 ILE H    1 1 
        4  8226 1 1 151 ILE HA   H   -2.823 10.127 34.435 1.00 . A A . 131 ILE HA   1 1 
        4  8227 1 1 151 ILE HB   H   -5.424  9.968 32.885 1.00 . A A . 131 ILE HB   1 1 
        4  8228 1 1 151 ILE HD11 H   -3.730 12.802 34.649 1.00 . A A . 131 ILE HD11 1 1 
        4  8229 1 1 151 ILE HD12 H   -3.162 13.609 33.188 1.00 . A A . 131 ILE HD12 1 1 
        4  8230 1 1 151 ILE HD13 H   -2.395 12.113 33.725 1.00 . A A . 131 ILE HD13 1 1 
        4  8231 1 1 151 ILE HG12 H   -3.884 11.600 31.867 1.00 . A A . 131 ILE HG12 1 1 
        4  8232 1 1 151 ILE HG13 H   -5.220 12.426 32.652 1.00 . A A . 131 ILE HG13 1 1 
        4  8233 1 1 151 ILE HG21 H   -6.173 11.612 34.700 1.00 . A A . 131 ILE HG21 1 1 
        4  8234 1 1 151 ILE HG22 H   -4.734 11.119 35.593 1.00 . A A . 131 ILE HG22 1 1 
        4  8235 1 1 151 ILE HG23 H   -5.977  9.931 35.197 1.00 . A A . 131 ILE HG23 1 1 
        4  8236 1 1 151 ILE N    N   -2.828  9.331 32.510 1.00 . A A . 131 ILE N    1 1 
        4  8237 1 1 151 ILE O    O   -4.803  7.587 33.886 1.00 . A A . 131 ILE O    1 1 
        4  8238 1 1 152 PRO C    C   -5.125  6.749 36.903 1.00 . A A . 132 PRO C    1 1 
        4  8239 1 1 152 PRO CA   C   -3.740  6.638 36.278 1.00 . A A . 132 PRO CA   1 1 
        4  8240 1 1 152 PRO CB   C   -2.654  6.465 37.340 1.00 . A A . 132 PRO CB   1 1 
        4  8241 1 1 152 PRO CD   C   -2.324  8.636 36.329 1.00 . A A . 132 PRO CD   1 1 
        4  8242 1 1 152 PRO CG   C   -2.121  7.834 37.593 1.00 . A A . 132 PRO CG   1 1 
        4  8243 1 1 152 PRO HA   H   -3.709  5.812 35.588 1.00 . A A . 132 PRO HA   1 1 
        4  8244 1 1 152 PRO HB2  H   -3.080  6.053 38.245 1.00 . A A . 132 PRO HB2  1 1 
        4  8245 1 1 152 PRO HB3  H   -1.868  5.826 36.970 1.00 . A A . 132 PRO HB3  1 1 
        4  8246 1 1 152 PRO HD2  H   -2.670  9.632 36.572 1.00 . A A . 132 PRO HD2  1 1 
        4  8247 1 1 152 PRO HD3  H   -1.413  8.678 35.754 1.00 . A A . 132 PRO HD3  1 1 
        4  8248 1 1 152 PRO HG2  H   -2.655  8.300 38.404 1.00 . A A . 132 PRO HG2  1 1 
        4  8249 1 1 152 PRO HG3  H   -1.072  7.787 37.812 1.00 . A A . 132 PRO HG3  1 1 
        4  8250 1 1 152 PRO N    N   -3.368  7.904 35.578 1.00 . A A . 132 PRO N    1 1 
        4  8251 1 1 152 PRO O    O   -5.279  7.225 38.031 1.00 . A A . 132 PRO O    1 1 
        4  8252 1 1 153 ALA C    C   -7.770  5.631 37.844 1.00 . A A . 133 ALA C    1 1 
        4  8253 1 1 153 ALA CA   C   -7.517  6.429 36.566 1.00 . A A . 133 ALA CA   1 1 
        4  8254 1 1 153 ALA CB   C   -8.407  5.876 35.452 1.00 . A A . 133 ALA CB   1 1 
        4  8255 1 1 153 ALA H    H   -5.934  6.011 35.235 1.00 . A A . 133 ALA H    1 1 
        4  8256 1 1 153 ALA HA   H   -7.768  7.464 36.734 1.00 . A A . 133 ALA HA   1 1 
        4  8257 1 1 153 ALA HB1  H   -8.578  6.642 34.712 1.00 . A A . 133 ALA HB1  1 1 
        4  8258 1 1 153 ALA HB2  H   -9.352  5.558 35.867 1.00 . A A . 133 ALA HB2  1 1 
        4  8259 1 1 153 ALA HB3  H   -7.911  5.030 34.987 1.00 . A A . 133 ALA HB3  1 1 
        4  8260 1 1 153 ALA N    N   -6.130  6.344 36.131 1.00 . A A . 133 ALA N    1 1 
        4  8261 1 1 153 ALA O    O   -8.315  6.170 38.809 1.00 . A A . 133 ALA O    1 1 
        4  8262 1 1 154 GLU C    C   -7.009  2.071 38.709 1.00 . A A . 134 GLU C    1 1 
        4  8263 1 1 154 GLU CA   C   -7.550  3.476 39.008 1.00 . A A . 134 GLU CA   1 1 
        4  8264 1 1 154 GLU CB   C   -9.043  3.375 39.374 1.00 . A A . 134 GLU CB   1 1 
        4  8265 1 1 154 GLU CD   C  -10.689  2.510 41.071 1.00 . A A . 134 GLU CD   1 1 
        4  8266 1 1 154 GLU CG   C   -9.210  2.630 40.704 1.00 . A A . 134 GLU CG   1 1 
        4  8267 1 1 154 GLU H    H   -6.943  3.988 37.046 1.00 . A A . 134 GLU H    1 1 
        4  8268 1 1 154 GLU HA   H   -7.011  3.888 39.849 1.00 . A A . 134 GLU HA   1 1 
        4  8269 1 1 154 GLU HB2  H   -9.464  4.364 39.466 1.00 . A A . 134 GLU HB2  1 1 
        4  8270 1 1 154 GLU HB3  H   -9.556  2.840 38.593 1.00 . A A . 134 GLU HB3  1 1 
        4  8271 1 1 154 GLU HG2  H   -8.784  1.641 40.614 1.00 . A A . 134 GLU HG2  1 1 
        4  8272 1 1 154 GLU HG3  H   -8.693  3.170 41.482 1.00 . A A . 134 GLU HG3  1 1 
        4  8273 1 1 154 GLU N    N   -7.366  4.352 37.846 1.00 . A A . 134 GLU N    1 1 
        4  8274 1 1 154 GLU O    O   -6.031  1.632 39.321 1.00 . A A . 134 GLU O    1 1 
        4  8275 1 1 154 GLU OE1  O  -11.420  3.464 40.855 1.00 . A A . 134 GLU OE1  1 1 
        4  8276 1 1 154 GLU OE2  O  -11.070  1.460 41.563 1.00 . A A . 134 GLU OE2  1 1 
        4  8277 1 1 155 GLU C    C   -7.236 -0.896 38.624 1.00 . A A . 135 GLU C    1 1 
        4  8278 1 1 155 GLU CA   C   -7.266  0.018 37.397 1.00 . A A . 135 GLU CA   1 1 
        4  8279 1 1 155 GLU CB   C   -5.897  0.049 36.700 1.00 . A A . 135 GLU CB   1 1 
        4  8280 1 1 155 GLU CD   C   -6.972  0.085 34.415 1.00 . A A . 135 GLU CD   1 1 
        4  8281 1 1 155 GLU CG   C   -6.002  0.795 35.362 1.00 . A A . 135 GLU CG   1 1 
        4  8282 1 1 155 GLU H    H   -8.439  1.780 37.331 1.00 . A A . 135 GLU H    1 1 
        4  8283 1 1 155 GLU HA   H   -7.995 -0.370 36.704 1.00 . A A . 135 GLU HA   1 1 
        4  8284 1 1 155 GLU HB2  H   -5.184  0.554 37.336 1.00 . A A . 135 GLU HB2  1 1 
        4  8285 1 1 155 GLU HB3  H   -5.563 -0.961 36.519 1.00 . A A . 135 GLU HB3  1 1 
        4  8286 1 1 155 GLU HG2  H   -6.351  1.801 35.542 1.00 . A A . 135 GLU HG2  1 1 
        4  8287 1 1 155 GLU HG3  H   -5.027  0.834 34.905 1.00 . A A . 135 GLU HG3  1 1 
        4  8288 1 1 155 GLU N    N   -7.663  1.373 37.772 1.00 . A A . 135 GLU N    1 1 
        4  8289 1 1 155 GLU O    O   -6.262 -1.618 38.872 1.00 . A A . 135 GLU O    1 1 
        4  8290 1 1 155 GLU OE1  O   -6.867 -1.123 34.287 1.00 . A A . 135 GLU OE1  1 1 
        4  8291 1 1 155 GLU OE2  O   -7.807  0.763 33.837 1.00 . A A . 135 GLU OE2  1 1 
        4  8292 1 1 156 SER C    C   -9.854 -2.283 40.674 1.00 . A A . 136 SER C    1 1 
        4  8293 1 1 156 SER CA   C   -8.458 -1.675 40.589 1.00 . A A . 136 SER CA   1 1 
        4  8294 1 1 156 SER CB   C   -8.194 -0.826 41.832 1.00 . A A . 136 SER CB   1 1 
        4  8295 1 1 156 SER H    H   -9.066 -0.266 39.126 1.00 . A A . 136 SER H    1 1 
        4  8296 1 1 156 SER HA   H   -7.731 -2.472 40.552 1.00 . A A . 136 SER HA   1 1 
        4  8297 1 1 156 SER HB2  H   -7.389 -0.138 41.637 1.00 . A A . 136 SER HB2  1 1 
        4  8298 1 1 156 SER HB3  H   -9.088 -0.269 42.082 1.00 . A A . 136 SER HB3  1 1 
        4  8299 1 1 156 SER HG   H   -7.152 -2.278 42.602 1.00 . A A . 136 SER HG   1 1 
        4  8300 1 1 156 SER N    N   -8.329 -0.857 39.386 1.00 . A A . 136 SER N    1 1 
        4  8301 1 1 156 SER O    O  -10.811 -1.550 40.483 1.00 . A A . 136 SER O    1 1 
        4  8302 1 1 156 SER OXT  O   -9.946 -3.472 40.930 1.00 . A A . 136 SER OXT  1 1 
        4  8303 1 1 156 SER OG   O   -7.832 -1.676 42.913 1.00 . A A . 136 SER OG   1 1 
        4  8304 2 2   1 ZN  ZN   ZN  -3.795 19.697 24.002 1.00 . B A . 201 ZN  ZN   1 1 
        5  8305 1 1  21 MET C    C   -7.539 28.817 31.404 1.00 . A A .   1 MET C    1 1 
        5  8306 1 1  21 MET CA   C   -7.467 27.459 32.098 1.00 . A A .   1 MET CA   1 1 
        5  8307 1 1  21 MET CB   C   -8.835 27.081 32.670 1.00 . A A .   1 MET CB   1 1 
        5  8308 1 1  21 MET CE   C  -11.418 25.260 32.528 1.00 . A A .   1 MET CE   1 1 
        5  8309 1 1  21 MET CG   C   -8.802 25.630 33.151 1.00 . A A .   1 MET CG   1 1 
        5  8310 1 1  21 MET H    H   -6.059 26.585 33.358 1.00 . A A .   1 MET H    1 1 
        5  8311 1 1  21 MET HA   H   -7.157 26.709 31.385 1.00 . A A .   1 MET HA   1 1 
        5  8312 1 1  21 MET HB2  H   -9.070 27.732 33.501 1.00 . A A .   1 MET HB2  1 1 
        5  8313 1 1  21 MET HB3  H   -9.588 27.187 31.904 1.00 . A A .   1 MET HB3  1 1 
        5  8314 1 1  21 MET HE1  H  -11.494 26.271 32.155 1.00 . A A .   1 MET HE1  1 1 
        5  8315 1 1  21 MET HE2  H  -12.400 24.901 32.790 1.00 . A A .   1 MET HE2  1 1 
        5  8316 1 1  21 MET HE3  H  -10.993 24.620 31.767 1.00 . A A .   1 MET HE3  1 1 
        5  8317 1 1  21 MET HG2  H   -8.676 24.972 32.304 1.00 . A A .   1 MET HG2  1 1 
        5  8318 1 1  21 MET HG3  H   -7.978 25.496 33.837 1.00 . A A .   1 MET HG3  1 1 
        5  8319 1 1  21 MET N    N   -6.472 27.526 33.205 1.00 . A A .   1 MET N    1 1 
        5  8320 1 1  21 MET O    O   -8.259 29.715 31.849 1.00 . A A .   1 MET O    1 1 
        5  8321 1 1  21 MET SD   S  -10.355 25.238 33.993 1.00 . A A .   1 MET SD   1 1 
        5  8322 1 1  22 THR C    C   -6.400 29.941 28.087 1.00 . A A .   2 THR C    1 1 
        5  8323 1 1  22 THR CA   C   -6.752 30.201 29.552 1.00 . A A .   2 THR CA   1 1 
        5  8324 1 1  22 THR CB   C   -5.743 31.178 30.184 1.00 . A A .   2 THR CB   1 1 
        5  8325 1 1  22 THR CG2  C   -4.326 30.590 30.156 1.00 . A A .   2 THR CG2  1 1 
        5  8326 1 1  22 THR H    H   -6.231 28.199 30.016 1.00 . A A .   2 THR H    1 1 
        5  8327 1 1  22 THR HA   H   -7.733 30.651 29.593 1.00 . A A .   2 THR HA   1 1 
        5  8328 1 1  22 THR HB   H   -6.026 31.364 31.209 1.00 . A A .   2 THR HB   1 1 
        5  8329 1 1  22 THR HG1  H   -5.075 32.968 29.822 1.00 . A A .   2 THR HG1  1 1 
        5  8330 1 1  22 THR HG21 H   -4.062 30.330 29.142 1.00 . A A .   2 THR HG21 1 1 
        5  8331 1 1  22 THR HG22 H   -4.290 29.706 30.776 1.00 . A A .   2 THR HG22 1 1 
        5  8332 1 1  22 THR HG23 H   -3.625 31.321 30.533 1.00 . A A .   2 THR HG23 1 1 
        5  8333 1 1  22 THR N    N   -6.783 28.953 30.314 1.00 . A A .   2 THR N    1 1 
        5  8334 1 1  22 THR O    O   -6.120 28.804 27.700 1.00 . A A .   2 THR O    1 1 
        5  8335 1 1  22 THR OG1  O   -5.766 32.404 29.468 1.00 . A A .   2 THR OG1  1 1 
        5  8336 1 1  23 ASN C    C   -4.616 30.559 25.690 1.00 . A A .   3 ASN C    1 1 
        5  8337 1 1  23 ASN CA   C   -6.092 30.906 25.864 1.00 . A A .   3 ASN CA   1 1 
        5  8338 1 1  23 ASN CB   C   -6.405 32.238 25.175 1.00 . A A .   3 ASN CB   1 1 
        5  8339 1 1  23 ASN CG   C   -6.348 32.096 23.657 1.00 . A A .   3 ASN CG   1 1 
        5  8340 1 1  23 ASN H    H   -6.642 31.884 27.661 1.00 . A A .   3 ASN H    1 1 
        5  8341 1 1  23 ASN HA   H   -6.695 30.128 25.419 1.00 . A A .   3 ASN HA   1 1 
        5  8342 1 1  23 ASN HB2  H   -7.394 32.563 25.459 1.00 . A A .   3 ASN HB2  1 1 
        5  8343 1 1  23 ASN HB3  H   -5.685 32.978 25.489 1.00 . A A .   3 ASN HB3  1 1 
        5  8344 1 1  23 ASN HD21 H   -5.846 33.994 23.369 1.00 . A A .   3 ASN HD21 1 1 
        5  8345 1 1  23 ASN HD22 H   -6.006 33.064 21.963 1.00 . A A .   3 ASN HD22 1 1 
        5  8346 1 1  23 ASN N    N   -6.413 31.009 27.286 1.00 . A A .   3 ASN N    1 1 
        5  8347 1 1  23 ASN ND2  N   -6.039 33.136 22.935 1.00 . A A .   3 ASN ND2  1 1 
        5  8348 1 1  23 ASN O    O   -3.740 31.313 26.121 1.00 . A A .   3 ASN O    1 1 
        5  8349 1 1  23 ASN OD1  O   -6.608 31.020 23.112 1.00 . A A .   3 ASN OD1  1 1 
        5  8350 1 1  24 PHE C    C   -2.322 29.637 23.641 1.00 . A A .   4 PHE C    1 1 
        5  8351 1 1  24 PHE CA   C   -2.976 28.949 24.849 1.00 . A A .   4 PHE CA   1 1 
        5  8352 1 1  24 PHE CB   C   -2.965 27.434 24.625 1.00 . A A .   4 PHE CB   1 1 
        5  8353 1 1  24 PHE CD1  C   -4.779 26.477 26.092 1.00 . A A .   4 PHE CD1  1 1 
        5  8354 1 1  24 PHE CD2  C   -2.476 26.311 26.833 1.00 . A A .   4 PHE CD2  1 1 
        5  8355 1 1  24 PHE CE1  C   -5.200 25.818 27.252 1.00 . A A .   4 PHE CE1  1 1 
        5  8356 1 1  24 PHE CE2  C   -2.897 25.652 27.994 1.00 . A A .   4 PHE CE2  1 1 
        5  8357 1 1  24 PHE CG   C   -3.417 26.725 25.882 1.00 . A A .   4 PHE CG   1 1 
        5  8358 1 1  24 PHE CZ   C   -4.259 25.406 28.204 1.00 . A A .   4 PHE CZ   1 1 
        5  8359 1 1  24 PHE H    H   -5.098 28.850 24.751 1.00 . A A .   4 PHE H    1 1 
        5  8360 1 1  24 PHE HA   H   -2.397 29.169 25.730 1.00 . A A .   4 PHE HA   1 1 
        5  8361 1 1  24 PHE HB2  H   -3.633 27.186 23.813 1.00 . A A .   4 PHE HB2  1 1 
        5  8362 1 1  24 PHE HB3  H   -1.964 27.118 24.377 1.00 . A A .   4 PHE HB3  1 1 
        5  8363 1 1  24 PHE HD1  H   -5.505 26.796 25.359 1.00 . A A .   4 PHE HD1  1 1 
        5  8364 1 1  24 PHE HD2  H   -1.427 26.499 26.671 1.00 . A A .   4 PHE HD2  1 1 
        5  8365 1 1  24 PHE HE1  H   -6.250 25.626 27.414 1.00 . A A .   4 PHE HE1  1 1 
        5  8366 1 1  24 PHE HE2  H   -2.172 25.334 28.728 1.00 . A A .   4 PHE HE2  1 1 
        5  8367 1 1  24 PHE HZ   H   -4.584 24.897 29.099 1.00 . A A .   4 PHE HZ   1 1 
        5  8368 1 1  24 PHE N    N   -4.353 29.407 25.067 1.00 . A A .   4 PHE N    1 1 
        5  8369 1 1  24 PHE O    O   -1.107 29.545 23.458 1.00 . A A .   4 PHE O    1 1 
        5  8370 1 1  25 LYS C    C   -1.707 32.127 21.982 1.00 . A A .   5 LYS C    1 1 
        5  8371 1 1  25 LYS CA   C   -2.643 30.979 21.614 1.00 . A A .   5 LYS CA   1 1 
        5  8372 1 1  25 LYS CB   C   -3.824 31.562 20.817 1.00 . A A .   5 LYS CB   1 1 
        5  8373 1 1  25 LYS CD   C   -4.257 29.460 19.461 1.00 . A A .   5 LYS CD   1 1 
        5  8374 1 1  25 LYS CE   C   -5.195 28.261 19.371 1.00 . A A .   5 LYS CE   1 1 
        5  8375 1 1  25 LYS CG   C   -4.842 30.465 20.462 1.00 . A A .   5 LYS CG   1 1 
        5  8376 1 1  25 LYS H    H   -4.096 30.321 23.010 1.00 . A A .   5 LYS H    1 1 
        5  8377 1 1  25 LYS HA   H   -2.112 30.274 20.998 1.00 . A A .   5 LYS HA   1 1 
        5  8378 1 1  25 LYS HB2  H   -4.309 32.323 21.410 1.00 . A A .   5 LYS HB2  1 1 
        5  8379 1 1  25 LYS HB3  H   -3.450 32.007 19.907 1.00 . A A .   5 LYS HB3  1 1 
        5  8380 1 1  25 LYS HD2  H   -4.168 29.926 18.490 1.00 . A A .   5 LYS HD2  1 1 
        5  8381 1 1  25 LYS HD3  H   -3.288 29.130 19.795 1.00 . A A .   5 LYS HD3  1 1 
        5  8382 1 1  25 LYS HE2  H   -4.721 27.475 18.805 1.00 . A A .   5 LYS HE2  1 1 
        5  8383 1 1  25 LYS HE3  H   -5.409 27.908 20.372 1.00 . A A .   5 LYS HE3  1 1 
        5  8384 1 1  25 LYS HG2  H   -5.126 29.943 21.364 1.00 . A A .   5 LYS HG2  1 1 
        5  8385 1 1  25 LYS HG3  H   -5.720 30.925 20.030 1.00 . A A .   5 LYS HG3  1 1 
        5  8386 1 1  25 LYS HZ1  H   -7.199 27.956 18.897 1.00 . A A .   5 LYS HZ1  1 1 
        5  8387 1 1  25 LYS HZ2  H   -6.309 28.739 17.679 1.00 . A A .   5 LYS HZ2  1 1 
        5  8388 1 1  25 LYS HZ3  H   -6.772 29.589 19.076 1.00 . A A .   5 LYS HZ3  1 1 
        5  8389 1 1  25 LYS N    N   -3.136 30.301 22.817 1.00 . A A .   5 LYS N    1 1 
        5  8390 1 1  25 LYS NZ   N   -6.464 28.667 18.705 1.00 . A A .   5 LYS NZ   1 1 
        5  8391 1 1  25 LYS O    O   -0.755 32.424 21.256 1.00 . A A .   5 LYS O    1 1 
        5  8392 1 1  26 LEU C    C    0.118 33.518 24.144 1.00 . A A .   6 LEU C    1 1 
        5  8393 1 1  26 LEU CA   C   -1.238 33.935 23.561 1.00 . A A .   6 LEU CA   1 1 
        5  8394 1 1  26 LEU CB   C   -2.043 34.704 24.625 1.00 . A A .   6 LEU CB   1 1 
        5  8395 1 1  26 LEU CD1  C   -4.206 35.849 25.176 1.00 . A A .   6 LEU CD1  1 1 
        5  8396 1 1  26 LEU CD2  C   -3.220 36.153 22.896 1.00 . A A .   6 LEU CD2  1 1 
        5  8397 1 1  26 LEU CG   C   -3.408 35.166 24.064 1.00 . A A .   6 LEU CG   1 1 
        5  8398 1 1  26 LEU H    H   -2.800 32.507 23.610 1.00 . A A .   6 LEU H    1 1 
        5  8399 1 1  26 LEU HA   H   -1.065 34.595 22.724 1.00 . A A .   6 LEU HA   1 1 
        5  8400 1 1  26 LEU HB2  H   -2.210 34.059 25.476 1.00 . A A .   6 LEU HB2  1 1 
        5  8401 1 1  26 LEU HB3  H   -1.479 35.569 24.941 1.00 . A A .   6 LEU HB3  1 1 
        5  8402 1 1  26 LEU HD11 H   -4.160 35.249 26.073 1.00 . A A .   6 LEU HD11 1 1 
        5  8403 1 1  26 LEU HD12 H   -5.235 35.956 24.866 1.00 . A A .   6 LEU HD12 1 1 
        5  8404 1 1  26 LEU HD13 H   -3.786 36.824 25.374 1.00 . A A .   6 LEU HD13 1 1 
        5  8405 1 1  26 LEU HD21 H   -2.956 35.599 22.004 1.00 . A A .   6 LEU HD21 1 1 
        5  8406 1 1  26 LEU HD22 H   -2.430 36.849 23.134 1.00 . A A .   6 LEU HD22 1 1 
        5  8407 1 1  26 LEU HD23 H   -4.140 36.694 22.723 1.00 . A A .   6 LEU HD23 1 1 
        5  8408 1 1  26 LEU HG   H   -3.956 34.301 23.718 1.00 . A A .   6 LEU HG   1 1 
        5  8409 1 1  26 LEU N    N   -2.015 32.787 23.096 1.00 . A A .   6 LEU N    1 1 
        5  8410 1 1  26 LEU O    O    0.986 34.368 24.357 1.00 . A A .   6 LEU O    1 1 
        5  8411 1 1  27 ILE C    C    2.699 31.991 23.995 1.00 . A A .   7 ILE C    1 1 
        5  8412 1 1  27 ILE CA   C    1.546 31.710 24.960 1.00 . A A .   7 ILE CA   1 1 
        5  8413 1 1  27 ILE CB   C    1.438 30.198 25.243 1.00 . A A .   7 ILE CB   1 1 
        5  8414 1 1  27 ILE CD1  C    0.025 28.454 26.375 1.00 . A A .   7 ILE CD1  1 1 
        5  8415 1 1  27 ILE CG1  C    0.318 29.952 26.269 1.00 . A A .   7 ILE CG1  1 1 
        5  8416 1 1  27 ILE CG2  C    2.775 29.670 25.808 1.00 . A A .   7 ILE CG2  1 1 
        5  8417 1 1  27 ILE H    H   -0.433 31.587 24.214 1.00 . A A .   7 ILE H    1 1 
        5  8418 1 1  27 ILE HA   H    1.742 32.222 25.890 1.00 . A A .   7 ILE HA   1 1 
        5  8419 1 1  27 ILE HB   H    1.203 29.681 24.323 1.00 . A A .   7 ILE HB   1 1 
        5  8420 1 1  27 ILE HD11 H    0.956 27.918 26.495 1.00 . A A .   7 ILE HD11 1 1 
        5  8421 1 1  27 ILE HD12 H   -0.471 28.120 25.477 1.00 . A A .   7 ILE HD12 1 1 
        5  8422 1 1  27 ILE HD13 H   -0.609 28.270 27.229 1.00 . A A .   7 ILE HD13 1 1 
        5  8423 1 1  27 ILE HG12 H    0.628 30.327 27.232 1.00 . A A .   7 ILE HG12 1 1 
        5  8424 1 1  27 ILE HG13 H   -0.576 30.469 25.954 1.00 . A A .   7 ILE HG13 1 1 
        5  8425 1 1  27 ILE HG21 H    2.629 28.682 26.218 1.00 . A A .   7 ILE HG21 1 1 
        5  8426 1 1  27 ILE HG22 H    3.123 30.333 26.586 1.00 . A A .   7 ILE HG22 1 1 
        5  8427 1 1  27 ILE HG23 H    3.508 29.627 25.017 1.00 . A A .   7 ILE HG23 1 1 
        5  8428 1 1  27 ILE N    N    0.294 32.216 24.401 1.00 . A A .   7 ILE N    1 1 
        5  8429 1 1  27 ILE O    O    2.541 31.908 22.774 1.00 . A A .   7 ILE O    1 1 
        5  8430 1 1  28 THR C    C    5.741 31.314 23.393 1.00 . A A .   8 THR C    1 1 
        5  8431 1 1  28 THR CA   C    5.050 32.608 23.796 1.00 . A A .   8 THR CA   1 1 
        5  8432 1 1  28 THR CB   C    6.013 33.470 24.620 1.00 . A A .   8 THR CB   1 1 
        5  8433 1 1  28 THR CG2  C    5.353 34.805 24.983 1.00 . A A .   8 THR CG2  1 1 
        5  8434 1 1  28 THR H    H    3.903 32.348 25.544 1.00 . A A .   8 THR H    1 1 
        5  8435 1 1  28 THR HA   H    4.770 33.150 22.906 1.00 . A A .   8 THR HA   1 1 
        5  8436 1 1  28 THR HB   H    6.897 33.660 24.041 1.00 . A A .   8 THR HB   1 1 
        5  8437 1 1  28 THR HG1  H    7.329 32.783 25.873 1.00 . A A .   8 THR HG1  1 1 
        5  8438 1 1  28 THR HG21 H    6.104 35.490 25.344 1.00 . A A .   8 THR HG21 1 1 
        5  8439 1 1  28 THR HG22 H    4.613 34.642 25.752 1.00 . A A .   8 THR HG22 1 1 
        5  8440 1 1  28 THR HG23 H    4.876 35.221 24.108 1.00 . A A .   8 THR HG23 1 1 
        5  8441 1 1  28 THR N    N    3.853 32.316 24.571 1.00 . A A .   8 THR N    1 1 
        5  8442 1 1  28 THR O    O    5.440 30.249 23.939 1.00 . A A .   8 THR O    1 1 
        5  8443 1 1  28 THR OG1  O    6.372 32.773 25.803 1.00 . A A .   8 THR OG1  1 1 
        5  8444 1 1  29 ASP C    C    8.263 29.654 23.055 1.00 . A A .   9 ASP C    1 1 
        5  8445 1 1  29 ASP CA   C    7.384 30.243 21.956 1.00 . A A .   9 ASP CA   1 1 
        5  8446 1 1  29 ASP CB   C    8.254 30.611 20.751 1.00 . A A .   9 ASP CB   1 1 
        5  8447 1 1  29 ASP CG   C    9.230 31.730 21.110 1.00 . A A .   9 ASP CG   1 1 
        5  8448 1 1  29 ASP H    H    6.846 32.291 22.039 1.00 . A A .   9 ASP H    1 1 
        5  8449 1 1  29 ASP HA   H    6.663 29.500 21.653 1.00 . A A .   9 ASP HA   1 1 
        5  8450 1 1  29 ASP HB2  H    8.812 29.741 20.439 1.00 . A A .   9 ASP HB2  1 1 
        5  8451 1 1  29 ASP HB3  H    7.620 30.937 19.941 1.00 . A A .   9 ASP HB3  1 1 
        5  8452 1 1  29 ASP N    N    6.657 31.414 22.435 1.00 . A A .   9 ASP N    1 1 
        5  8453 1 1  29 ASP O    O    8.370 28.432 23.181 1.00 . A A .   9 ASP O    1 1 
        5  8454 1 1  29 ASP OD1  O    8.791 32.725 21.664 1.00 . A A .   9 ASP OD1  1 1 
        5  8455 1 1  29 ASP OD2  O   10.405 31.575 20.823 1.00 . A A .   9 ASP OD2  1 1 
        5  8456 1 1  30 THR C    C    8.971 29.283 25.952 1.00 . A A .  10 THR C    1 1 
        5  8457 1 1  30 THR CA   C    9.769 30.091 24.927 1.00 . A A .  10 THR CA   1 1 
        5  8458 1 1  30 THR CB   C   10.424 31.309 25.603 1.00 . A A .  10 THR CB   1 1 
        5  8459 1 1  30 THR CG2  C   11.385 30.853 26.714 1.00 . A A .  10 THR CG2  1 1 
        5  8460 1 1  30 THR H    H    8.766 31.489 23.683 1.00 . A A .  10 THR H    1 1 
        5  8461 1 1  30 THR HA   H   10.544 29.462 24.514 1.00 . A A .  10 THR HA   1 1 
        5  8462 1 1  30 THR HB   H    9.661 31.943 26.027 1.00 . A A .  10 THR HB   1 1 
        5  8463 1 1  30 THR HG1  H   10.582 32.218 23.890 1.00 . A A .  10 THR HG1  1 1 
        5  8464 1 1  30 THR HG21 H   11.674 31.703 27.312 1.00 . A A .  10 THR HG21 1 1 
        5  8465 1 1  30 THR HG22 H   12.264 30.410 26.269 1.00 . A A .  10 THR HG22 1 1 
        5  8466 1 1  30 THR HG23 H   10.894 30.121 27.342 1.00 . A A .  10 THR HG23 1 1 
        5  8467 1 1  30 THR N    N    8.892 30.530 23.841 1.00 . A A .  10 THR N    1 1 
        5  8468 1 1  30 THR O    O    9.429 28.231 26.405 1.00 . A A .  10 THR O    1 1 
        5  8469 1 1  30 THR OG1  O   11.163 32.037 24.632 1.00 . A A .  10 THR OG1  1 1 
        5  8470 1 1  31 GLU C    C    6.580 27.705 26.795 1.00 . A A .  11 GLU C    1 1 
        5  8471 1 1  31 GLU CA   C    6.938 29.104 27.290 1.00 . A A .  11 GLU CA   1 1 
        5  8472 1 1  31 GLU CB   C    5.658 29.910 27.519 1.00 . A A .  11 GLU CB   1 1 
        5  8473 1 1  31 GLU CD   C    6.364 30.915 29.729 1.00 . A A .  11 GLU CD   1 1 
        5  8474 1 1  31 GLU CG   C    5.978 31.206 28.277 1.00 . A A .  11 GLU CG   1 1 
        5  8475 1 1  31 GLU H    H    7.482 30.629 25.914 1.00 . A A .  11 GLU H    1 1 
        5  8476 1 1  31 GLU HA   H    7.473 29.022 28.224 1.00 . A A .  11 GLU HA   1 1 
        5  8477 1 1  31 GLU HB2  H    5.218 30.153 26.571 1.00 . A A .  11 GLU HB2  1 1 
        5  8478 1 1  31 GLU HB3  H    4.962 29.321 28.097 1.00 . A A .  11 GLU HB3  1 1 
        5  8479 1 1  31 GLU HG2  H    6.800 31.707 27.788 1.00 . A A .  11 GLU HG2  1 1 
        5  8480 1 1  31 GLU HG3  H    5.111 31.849 28.261 1.00 . A A .  11 GLU HG3  1 1 
        5  8481 1 1  31 GLU N    N    7.787 29.785 26.311 1.00 . A A .  11 GLU N    1 1 
        5  8482 1 1  31 GLU O    O    6.567 26.753 27.574 1.00 . A A .  11 GLU O    1 1 
        5  8483 1 1  31 GLU OE1  O    5.873 29.942 30.283 1.00 . A A .  11 GLU OE1  1 1 
        5  8484 1 1  31 GLU OE2  O    7.152 31.676 30.268 1.00 . A A .  11 GLU OE2  1 1 
        5  8485 1 1  32 TRP C    C    7.144 25.323 24.992 1.00 . A A .  12 TRP C    1 1 
        5  8486 1 1  32 TRP CA   C    5.962 26.294 24.910 1.00 . A A .  12 TRP CA   1 1 
        5  8487 1 1  32 TRP CB   C    5.557 26.467 23.443 1.00 . A A .  12 TRP CB   1 1 
        5  8488 1 1  32 TRP CD1  C    3.667 28.058 22.878 1.00 . A A .  12 TRP CD1  1 1 
        5  8489 1 1  32 TRP CD2  C    2.943 26.066 23.627 1.00 . A A .  12 TRP CD2  1 1 
        5  8490 1 1  32 TRP CE2  C    1.790 26.829 23.333 1.00 . A A .  12 TRP CE2  1 1 
        5  8491 1 1  32 TRP CE3  C    2.770 24.763 24.124 1.00 . A A .  12 TRP CE3  1 1 
        5  8492 1 1  32 TRP CG   C    4.120 26.862 23.319 1.00 . A A .  12 TRP CG   1 1 
        5  8493 1 1  32 TRP CH2  C    0.354 25.014 24.015 1.00 . A A .  12 TRP CH2  1 1 
        5  8494 1 1  32 TRP CZ2  C    0.507 26.313 23.522 1.00 . A A .  12 TRP CZ2  1 1 
        5  8495 1 1  32 TRP CZ3  C    1.484 24.242 24.317 1.00 . A A .  12 TRP CZ3  1 1 
        5  8496 1 1  32 TRP H    H    6.337 28.382 24.925 1.00 . A A .  12 TRP H    1 1 
        5  8497 1 1  32 TRP HA   H    5.131 25.872 25.457 1.00 . A A .  12 TRP HA   1 1 
        5  8498 1 1  32 TRP HB2  H    6.169 27.233 22.996 1.00 . A A .  12 TRP HB2  1 1 
        5  8499 1 1  32 TRP HB3  H    5.713 25.536 22.920 1.00 . A A .  12 TRP HB3  1 1 
        5  8500 1 1  32 TRP HD1  H    4.284 28.887 22.565 1.00 . A A .  12 TRP HD1  1 1 
        5  8501 1 1  32 TRP HE1  H    1.705 28.775 22.593 1.00 . A A .  12 TRP HE1  1 1 
        5  8502 1 1  32 TRP HE3  H    3.634 24.161 24.366 1.00 . A A .  12 TRP HE3  1 1 
        5  8503 1 1  32 TRP HH2  H   -0.634 24.602 24.161 1.00 . A A .  12 TRP HH2  1 1 
        5  8504 1 1  32 TRP HZ2  H   -0.361 26.911 23.288 1.00 . A A .  12 TRP HZ2  1 1 
        5  8505 1 1  32 TRP HZ3  H    1.363 23.243 24.699 1.00 . A A .  12 TRP HZ3  1 1 
        5  8506 1 1  32 TRP N    N    6.303 27.588 25.497 1.00 . A A .  12 TRP N    1 1 
        5  8507 1 1  32 TRP NE1  N    2.282 28.036 22.875 1.00 . A A .  12 TRP NE1  1 1 
        5  8508 1 1  32 TRP O    O    6.953 24.134 25.258 1.00 . A A .  12 TRP O    1 1 
        5  8509 1 1  33 ARG C    C    9.808 24.448 26.184 1.00 . A A .  13 ARG C    1 1 
        5  8510 1 1  33 ARG CA   C    9.563 24.998 24.784 1.00 . A A .  13 ARG CA   1 1 
        5  8511 1 1  33 ARG CB   C   10.778 25.813 24.341 1.00 . A A .  13 ARG CB   1 1 
        5  8512 1 1  33 ARG CD   C   11.886 26.935 22.404 1.00 . A A .  13 ARG CD   1 1 
        5  8513 1 1  33 ARG CG   C   10.674 26.114 22.845 1.00 . A A .  13 ARG CG   1 1 
        5  8514 1 1  33 ARG CZ   C   12.761 27.913 20.308 1.00 . A A .  13 ARG CZ   1 1 
        5  8515 1 1  33 ARG H    H    8.443 26.788 24.540 1.00 . A A .  13 ARG H    1 1 
        5  8516 1 1  33 ARG HA   H    9.433 24.170 24.103 1.00 . A A .  13 ARG HA   1 1 
        5  8517 1 1  33 ARG HB2  H   10.811 26.740 24.897 1.00 . A A .  13 ARG HB2  1 1 
        5  8518 1 1  33 ARG HB3  H   11.678 25.248 24.531 1.00 . A A .  13 ARG HB3  1 1 
        5  8519 1 1  33 ARG HD2  H   11.907 27.863 22.954 1.00 . A A .  13 ARG HD2  1 1 
        5  8520 1 1  33 ARG HD3  H   12.788 26.378 22.610 1.00 . A A .  13 ARG HD3  1 1 
        5  8521 1 1  33 ARG HE   H   11.030 26.904 20.464 1.00 . A A .  13 ARG HE   1 1 
        5  8522 1 1  33 ARG HG2  H   10.646 25.185 22.292 1.00 . A A .  13 ARG HG2  1 1 
        5  8523 1 1  33 ARG HG3  H    9.771 26.674 22.652 1.00 . A A .  13 ARG HG3  1 1 
        5  8524 1 1  33 ARG HH11 H   13.945 28.219 21.904 1.00 . A A .  13 ARG HH11 1 1 
        5  8525 1 1  33 ARG HH12 H   14.518 28.884 20.411 1.00 . A A .  13 ARG HH12 1 1 
        5  8526 1 1  33 ARG HH21 H   11.819 27.778 18.547 1.00 . A A .  13 ARG HH21 1 1 
        5  8527 1 1  33 ARG HH22 H   13.324 28.635 18.527 1.00 . A A .  13 ARG HH22 1 1 
        5  8528 1 1  33 ARG N    N    8.358 25.834 24.749 1.00 . A A .  13 ARG N    1 1 
        5  8529 1 1  33 ARG NE   N   11.809 27.225 20.966 1.00 . A A .  13 ARG NE   1 1 
        5  8530 1 1  33 ARG NH1  N   13.826 28.376 20.924 1.00 . A A .  13 ARG NH1  1 1 
        5  8531 1 1  33 ARG NH2  N   12.623 28.125 19.028 1.00 . A A .  13 ARG NH2  1 1 
        5  8532 1 1  33 ARG O    O   10.172 23.283 26.351 1.00 . A A .  13 ARG O    1 1 
        5  8533 1 1  34 GLN C    C    8.509 24.279 29.180 1.00 . A A .  14 GLN C    1 1 
        5  8534 1 1  34 GLN CA   C    9.782 24.917 28.587 1.00 . A A .  14 GLN CA   1 1 
        5  8535 1 1  34 GLN CB   C   10.219 26.134 29.444 1.00 . A A .  14 GLN CB   1 1 
        5  8536 1 1  34 GLN CD   C    8.870 28.065 30.396 1.00 . A A .  14 GLN CD   1 1 
        5  8537 1 1  34 GLN CG   C    9.390 27.399 29.125 1.00 . A A .  14 GLN CG   1 1 
        5  8538 1 1  34 GLN H    H    9.301 26.212 26.966 1.00 . A A .  14 GLN H    1 1 
        5  8539 1 1  34 GLN HA   H   10.571 24.181 28.628 1.00 . A A .  14 GLN HA   1 1 
        5  8540 1 1  34 GLN HB2  H   10.111 25.887 30.489 1.00 . A A .  14 GLN HB2  1 1 
        5  8541 1 1  34 GLN HB3  H   11.260 26.343 29.237 1.00 . A A .  14 GLN HB3  1 1 
        5  8542 1 1  34 GLN HE21 H    8.822 29.868 29.575 1.00 . A A .  14 GLN HE21 1 1 
        5  8543 1 1  34 GLN HE22 H    8.293 29.791 31.182 1.00 . A A .  14 GLN HE22 1 1 
        5  8544 1 1  34 GLN HG2  H   10.019 28.103 28.603 1.00 . A A .  14 GLN HG2  1 1 
        5  8545 1 1  34 GLN HG3  H    8.556 27.143 28.497 1.00 . A A .  14 GLN HG3  1 1 
        5  8546 1 1  34 GLN N    N    9.595 25.302 27.179 1.00 . A A .  14 GLN N    1 1 
        5  8547 1 1  34 GLN NE2  N    8.649 29.348 30.387 1.00 . A A .  14 GLN NE2  1 1 
        5  8548 1 1  34 GLN O    O    8.502 23.877 30.347 1.00 . A A .  14 GLN O    1 1 
        5  8549 1 1  34 GLN OE1  O    8.655 27.404 31.414 1.00 . A A .  14 GLN OE1  1 1 
        5  8550 1 1  35 ARG C    C    6.092 22.117 28.409 1.00 . A A .  15 ARG C    1 1 
        5  8551 1 1  35 ARG CA   C    6.179 23.588 28.805 1.00 . A A .  15 ARG CA   1 1 
        5  8552 1 1  35 ARG CB   C    5.015 24.333 28.132 1.00 . A A .  15 ARG CB   1 1 
        5  8553 1 1  35 ARG CD   C    3.654 26.417 28.160 1.00 . A A .  15 ARG CD   1 1 
        5  8554 1 1  35 ARG CG   C    4.522 25.489 29.005 1.00 . A A .  15 ARG CG   1 1 
        5  8555 1 1  35 ARG CZ   C    1.932 27.330 29.680 1.00 . A A .  15 ARG CZ   1 1 
        5  8556 1 1  35 ARG H    H    7.516 24.514 27.452 1.00 . A A .  15 ARG H    1 1 
        5  8557 1 1  35 ARG HA   H    6.090 23.675 29.876 1.00 . A A .  15 ARG HA   1 1 
        5  8558 1 1  35 ARG HB2  H    5.356 24.723 27.183 1.00 . A A .  15 ARG HB2  1 1 
        5  8559 1 1  35 ARG HB3  H    4.197 23.647 27.957 1.00 . A A .  15 ARG HB3  1 1 
        5  8560 1 1  35 ARG HD2  H    4.265 26.859 27.390 1.00 . A A .  15 ARG HD2  1 1 
        5  8561 1 1  35 ARG HD3  H    2.862 25.843 27.700 1.00 . A A .  15 ARG HD3  1 1 
        5  8562 1 1  35 ARG HE   H    3.555 28.336 29.052 1.00 . A A .  15 ARG HE   1 1 
        5  8563 1 1  35 ARG HG2  H    3.935 25.093 29.819 1.00 . A A .  15 ARG HG2  1 1 
        5  8564 1 1  35 ARG HG3  H    5.365 26.037 29.398 1.00 . A A .  15 ARG HG3  1 1 
        5  8565 1 1  35 ARG HH11 H    1.588 25.434 29.111 1.00 . A A .  15 ARG HH11 1 1 
        5  8566 1 1  35 ARG HH12 H    0.403 26.122 30.169 1.00 . A A .  15 ARG HH12 1 1 
        5  8567 1 1  35 ARG HH21 H    1.989 29.188 30.425 1.00 . A A .  15 ARG HH21 1 1 
        5  8568 1 1  35 ARG HH22 H    0.631 28.229 30.908 1.00 . A A .  15 ARG HH22 1 1 
        5  8569 1 1  35 ARG N    N    7.445 24.182 28.370 1.00 . A A .  15 ARG N    1 1 
        5  8570 1 1  35 ARG NE   N    3.081 27.481 28.993 1.00 . A A .  15 ARG NE   1 1 
        5  8571 1 1  35 ARG NH1  N    1.254 26.206 29.652 1.00 . A A .  15 ARG NH1  1 1 
        5  8572 1 1  35 ARG NH2  N    1.482 28.326 30.393 1.00 . A A .  15 ARG NH2  1 1 
        5  8573 1 1  35 ARG O    O    5.561 21.293 29.157 1.00 . A A .  15 ARG O    1 1 
        5  8574 1 1  36 LEU C    C    7.781 20.071 25.930 1.00 . A A .  16 LEU C    1 1 
        5  8575 1 1  36 LEU CA   C    6.497 20.459 26.662 1.00 . A A .  16 LEU CA   1 1 
        5  8576 1 1  36 LEU CB   C    5.273 20.304 25.714 1.00 . A A .  16 LEU CB   1 1 
        5  8577 1 1  36 LEU CD1  C    6.096 21.775 23.840 1.00 . A A .  16 LEU CD1  1 1 
        5  8578 1 1  36 LEU CD2  C    3.640 21.471 24.195 1.00 . A A .  16 LEU CD2  1 1 
        5  8579 1 1  36 LEU CG   C    5.002 21.585 24.888 1.00 . A A .  16 LEU CG   1 1 
        5  8580 1 1  36 LEU H    H    6.939 22.535 26.648 1.00 . A A .  16 LEU H    1 1 
        5  8581 1 1  36 LEU HA   H    6.365 19.775 27.489 1.00 . A A .  16 LEU HA   1 1 
        5  8582 1 1  36 LEU HB2  H    5.457 19.485 25.036 1.00 . A A .  16 LEU HB2  1 1 
        5  8583 1 1  36 LEU HB3  H    4.399 20.076 26.307 1.00 . A A .  16 LEU HB3  1 1 
        5  8584 1 1  36 LEU HD11 H    7.047 21.905 24.334 1.00 . A A .  16 LEU HD11 1 1 
        5  8585 1 1  36 LEU HD12 H    5.876 22.651 23.249 1.00 . A A .  16 LEU HD12 1 1 
        5  8586 1 1  36 LEU HD13 H    6.137 20.907 23.198 1.00 . A A .  16 LEU HD13 1 1 
        5  8587 1 1  36 LEU HD21 H    3.568 22.213 23.414 1.00 . A A .  16 LEU HD21 1 1 
        5  8588 1 1  36 LEU HD22 H    2.856 21.637 24.918 1.00 . A A .  16 LEU HD22 1 1 
        5  8589 1 1  36 LEU HD23 H    3.532 20.488 23.768 1.00 . A A .  16 LEU HD23 1 1 
        5  8590 1 1  36 LEU HG   H    4.990 22.442 25.545 1.00 . A A .  16 LEU HG   1 1 
        5  8591 1 1  36 LEU N    N    6.568 21.818 27.205 1.00 . A A .  16 LEU N    1 1 
        5  8592 1 1  36 LEU O    O    8.707 20.874 25.801 1.00 . A A .  16 LEU O    1 1 
        5  8593 1 1  37 SER C    C    9.294 19.072 23.503 1.00 . A A .  17 SER C    1 1 
        5  8594 1 1  37 SER CA   C    8.984 18.276 24.763 1.00 . A A .  17 SER CA   1 1 
        5  8595 1 1  37 SER CB   C    8.718 16.819 24.378 1.00 . A A .  17 SER CB   1 1 
        5  8596 1 1  37 SER H    H    7.051 18.233 25.621 1.00 . A A .  17 SER H    1 1 
        5  8597 1 1  37 SER HA   H    9.840 18.310 25.418 1.00 . A A .  17 SER HA   1 1 
        5  8598 1 1  37 SER HB2  H    7.766 16.750 23.878 1.00 . A A .  17 SER HB2  1 1 
        5  8599 1 1  37 SER HB3  H    9.496 16.472 23.708 1.00 . A A .  17 SER HB3  1 1 
        5  8600 1 1  37 SER HG   H    9.590 15.844 25.817 1.00 . A A .  17 SER HG   1 1 
        5  8601 1 1  37 SER N    N    7.823 18.817 25.470 1.00 . A A .  17 SER N    1 1 
        5  8602 1 1  37 SER O    O    8.407 19.697 22.916 1.00 . A A .  17 SER O    1 1 
        5  8603 1 1  37 SER OG   O    8.684 16.020 25.553 1.00 . A A .  17 SER OG   1 1 
        5  8604 1 1  38 SER C    C   10.223 19.214 20.686 1.00 . A A .  18 SER C    1 1 
        5  8605 1 1  38 SER CA   C   11.002 19.729 21.889 1.00 . A A .  18 SER CA   1 1 
        5  8606 1 1  38 SER CB   C   12.501 19.519 21.668 1.00 . A A .  18 SER CB   1 1 
        5  8607 1 1  38 SER H    H   11.215 18.500 23.602 1.00 . A A .  18 SER H    1 1 
        5  8608 1 1  38 SER HA   H   10.807 20.781 22.008 1.00 . A A .  18 SER HA   1 1 
        5  8609 1 1  38 SER HB2  H   13.049 19.905 22.511 1.00 . A A .  18 SER HB2  1 1 
        5  8610 1 1  38 SER HB3  H   12.703 18.462 21.563 1.00 . A A .  18 SER HB3  1 1 
        5  8611 1 1  38 SER HG   H   12.810 21.152 20.657 1.00 . A A .  18 SER HG   1 1 
        5  8612 1 1  38 SER N    N   10.565 19.026 23.091 1.00 . A A .  18 SER N    1 1 
        5  8613 1 1  38 SER O    O    9.778 19.997 19.843 1.00 . A A .  18 SER O    1 1 
        5  8614 1 1  38 SER OG   O   12.902 20.211 20.494 1.00 . A A .  18 SER OG   1 1 
        5  8615 1 1  39 GLU C    C    7.819 17.689 19.641 1.00 . A A .  19 GLU C    1 1 
        5  8616 1 1  39 GLU CA   C    9.284 17.276 19.542 1.00 . A A .  19 GLU CA   1 1 
        5  8617 1 1  39 GLU CB   C    9.388 15.730 19.557 1.00 . A A .  19 GLU CB   1 1 
        5  8618 1 1  39 GLU CD   C   10.831 14.948 21.456 1.00 . A A .  19 GLU CD   1 1 
        5  8619 1 1  39 GLU CG   C    9.394 15.156 20.988 1.00 . A A .  19 GLU CG   1 1 
        5  8620 1 1  39 GLU H    H   10.411 17.335 21.345 1.00 . A A .  19 GLU H    1 1 
        5  8621 1 1  39 GLU HA   H    9.677 17.638 18.602 1.00 . A A .  19 GLU HA   1 1 
        5  8622 1 1  39 GLU HB2  H    8.541 15.323 19.031 1.00 . A A .  19 GLU HB2  1 1 
        5  8623 1 1  39 GLU HB3  H   10.294 15.432 19.049 1.00 . A A .  19 GLU HB3  1 1 
        5  8624 1 1  39 GLU HG2  H    8.899 15.843 21.659 1.00 . A A .  19 GLU HG2  1 1 
        5  8625 1 1  39 GLU HG3  H    8.875 14.211 20.995 1.00 . A A .  19 GLU HG3  1 1 
        5  8626 1 1  39 GLU N    N   10.044 17.896 20.630 1.00 . A A .  19 GLU N    1 1 
        5  8627 1 1  39 GLU O    O    7.201 18.040 18.642 1.00 . A A .  19 GLU O    1 1 
        5  8628 1 1  39 GLU OE1  O   11.548 14.215 20.793 1.00 . A A .  19 GLU OE1  1 1 
        5  8629 1 1  39 GLU OE2  O   11.195 15.522 22.468 1.00 . A A .  19 GLU OE2  1 1 
        5  8630 1 1  40 GLU C    C    5.656 19.494 20.610 1.00 . A A .  20 GLU C    1 1 
        5  8631 1 1  40 GLU CA   C    5.895 18.059 21.093 1.00 . A A .  20 GLU CA   1 1 
        5  8632 1 1  40 GLU CB   C    5.587 17.954 22.590 1.00 . A A .  20 GLU CB   1 1 
        5  8633 1 1  40 GLU CD   C    3.328 16.908 22.312 1.00 . A A .  20 GLU CD   1 1 
        5  8634 1 1  40 GLU CG   C    4.088 18.125 22.825 1.00 . A A .  20 GLU CG   1 1 
        5  8635 1 1  40 GLU H    H    7.827 17.398 21.619 1.00 . A A .  20 GLU H    1 1 
        5  8636 1 1  40 GLU HA   H    5.243 17.390 20.552 1.00 . A A .  20 GLU HA   1 1 
        5  8637 1 1  40 GLU HB2  H    5.899 16.987 22.952 1.00 . A A .  20 GLU HB2  1 1 
        5  8638 1 1  40 GLU HB3  H    6.123 18.726 23.121 1.00 . A A .  20 GLU HB3  1 1 
        5  8639 1 1  40 GLU HG2  H    3.902 18.243 23.883 1.00 . A A .  20 GLU HG2  1 1 
        5  8640 1 1  40 GLU HG3  H    3.748 19.003 22.303 1.00 . A A .  20 GLU HG3  1 1 
        5  8641 1 1  40 GLU N    N    7.281 17.671 20.859 1.00 . A A .  20 GLU N    1 1 
        5  8642 1 1  40 GLU O    O    4.585 19.808 20.082 1.00 . A A .  20 GLU O    1 1 
        5  8643 1 1  40 GLU OE1  O    3.581 15.825 22.812 1.00 . A A .  20 GLU OE1  1 1 
        5  8644 1 1  40 GLU OE2  O    2.506 17.076 21.426 1.00 . A A .  20 GLU OE2  1 1 
        5  8645 1 1  41 TYR C    C    6.294 21.896 18.895 1.00 . A A .  21 TYR C    1 1 
        5  8646 1 1  41 TYR CA   C    6.559 21.764 20.408 1.00 . A A .  21 TYR CA   1 1 
        5  8647 1 1  41 TYR CB   C    7.892 22.458 20.769 1.00 . A A .  21 TYR CB   1 1 
        5  8648 1 1  41 TYR CD1  C    7.653 24.924 21.310 1.00 . A A .  21 TYR CD1  1 1 
        5  8649 1 1  41 TYR CD2  C    8.184 24.272 19.036 1.00 . A A .  21 TYR CD2  1 1 
        5  8650 1 1  41 TYR CE1  C    7.677 26.271 20.923 1.00 . A A .  21 TYR CE1  1 1 
        5  8651 1 1  41 TYR CE2  C    8.206 25.617 18.653 1.00 . A A .  21 TYR CE2  1 1 
        5  8652 1 1  41 TYR CG   C    7.906 23.923 20.364 1.00 . A A .  21 TYR CG   1 1 
        5  8653 1 1  41 TYR CZ   C    7.953 26.616 19.596 1.00 . A A .  21 TYR CZ   1 1 
        5  8654 1 1  41 TYR H    H    7.476 20.042 21.241 1.00 . A A .  21 TYR H    1 1 
        5  8655 1 1  41 TYR HA   H    5.751 22.233 20.959 1.00 . A A .  21 TYR HA   1 1 
        5  8656 1 1  41 TYR HB2  H    8.046 22.389 21.836 1.00 . A A .  21 TYR HB2  1 1 
        5  8657 1 1  41 TYR HB3  H    8.699 21.950 20.267 1.00 . A A .  21 TYR HB3  1 1 
        5  8658 1 1  41 TYR HD1  H    7.441 24.660 22.338 1.00 . A A .  21 TYR HD1  1 1 
        5  8659 1 1  41 TYR HD2  H    8.379 23.501 18.306 1.00 . A A .  21 TYR HD2  1 1 
        5  8660 1 1  41 TYR HE1  H    7.485 27.044 21.650 1.00 . A A .  21 TYR HE1  1 1 
        5  8661 1 1  41 TYR HE2  H    8.418 25.884 17.628 1.00 . A A .  21 TYR HE2  1 1 
        5  8662 1 1  41 TYR HH   H    7.068 28.236 19.107 1.00 . A A .  21 TYR HH   1 1 
        5  8663 1 1  41 TYR N    N    6.656 20.357 20.807 1.00 . A A .  21 TYR N    1 1 
        5  8664 1 1  41 TYR O    O    5.364 22.603 18.493 1.00 . A A .  21 TYR O    1 1 
        5  8665 1 1  41 TYR OH   O    7.976 27.944 19.220 1.00 . A A .  21 TYR OH   1 1 
        5  8666 1 1  42 ARG C    C    5.730 20.493 16.140 1.00 . A A .  22 ARG C    1 1 
        5  8667 1 1  42 ARG CA   C    6.942 21.302 16.605 1.00 . A A .  22 ARG CA   1 1 
        5  8668 1 1  42 ARG CB   C    8.217 20.820 15.878 1.00 . A A .  22 ARG CB   1 1 
        5  8669 1 1  42 ARG CD   C    9.723 18.885 15.362 1.00 . A A .  22 ARG CD   1 1 
        5  8670 1 1  42 ARG CG   C    8.439 19.310 16.076 1.00 . A A .  22 ARG CG   1 1 
        5  8671 1 1  42 ARG CZ   C   11.003 16.801 15.003 1.00 . A A .  22 ARG CZ   1 1 
        5  8672 1 1  42 ARG H    H    7.838 20.686 18.439 1.00 . A A .  22 ARG H    1 1 
        5  8673 1 1  42 ARG HA   H    6.776 22.336 16.340 1.00 . A A .  22 ARG HA   1 1 
        5  8674 1 1  42 ARG HB2  H    8.122 21.028 14.822 1.00 . A A .  22 ARG HB2  1 1 
        5  8675 1 1  42 ARG HB3  H    9.070 21.357 16.268 1.00 . A A .  22 ARG HB3  1 1 
        5  8676 1 1  42 ARG HD2  H    9.641 19.119 14.311 1.00 . A A .  22 ARG HD2  1 1 
        5  8677 1 1  42 ARG HD3  H   10.559 19.423 15.782 1.00 . A A .  22 ARG HD3  1 1 
        5  8678 1 1  42 ARG HE   H    9.278 16.923 16.028 1.00 . A A .  22 ARG HE   1 1 
        5  8679 1 1  42 ARG HG2  H    8.527 19.097 17.129 1.00 . A A .  22 ARG HG2  1 1 
        5  8680 1 1  42 ARG HG3  H    7.599 18.761 15.661 1.00 . A A .  22 ARG HG3  1 1 
        5  8681 1 1  42 ARG HH11 H   11.841 18.422 14.163 1.00 . A A .  22 ARG HH11 1 1 
        5  8682 1 1  42 ARG HH12 H   12.703 16.937 13.939 1.00 . A A .  22 ARG HH12 1 1 
        5  8683 1 1  42 ARG HH21 H   10.431 15.018 15.712 1.00 . A A .  22 ARG HH21 1 1 
        5  8684 1 1  42 ARG HH22 H   11.909 15.026 14.809 1.00 . A A .  22 ARG HH22 1 1 
        5  8685 1 1  42 ARG N    N    7.112 21.227 18.066 1.00 . A A .  22 ARG N    1 1 
        5  8686 1 1  42 ARG NE   N    9.937 17.442 15.522 1.00 . A A .  22 ARG NE   1 1 
        5  8687 1 1  42 ARG NH1  N   11.921 17.437 14.314 1.00 . A A .  22 ARG NH1  1 1 
        5  8688 1 1  42 ARG NH2  N   11.123 15.514 15.189 1.00 . A A .  22 ARG NH2  1 1 
        5  8689 1 1  42 ARG O    O    5.030 20.884 15.202 1.00 . A A .  22 ARG O    1 1 
        5  8690 1 1  43 VAL C    C    3.072 19.195 16.631 1.00 . A A .  23 VAL C    1 1 
        5  8691 1 1  43 VAL CA   C    4.411 18.468 16.461 1.00 . A A .  23 VAL CA   1 1 
        5  8692 1 1  43 VAL CB   C    4.523 17.209 17.353 1.00 . A A .  23 VAL CB   1 1 
        5  8693 1 1  43 VAL CG1  C    3.280 16.320 17.239 1.00 . A A .  23 VAL CG1  1 1 
        5  8694 1 1  43 VAL CG2  C    5.754 16.395 16.914 1.00 . A A .  23 VAL CG2  1 1 
        5  8695 1 1  43 VAL H    H    6.121 19.107 17.525 1.00 . A A .  23 VAL H    1 1 
        5  8696 1 1  43 VAL HA   H    4.512 18.168 15.431 1.00 . A A .  23 VAL HA   1 1 
        5  8697 1 1  43 VAL HB   H    4.649 17.513 18.382 1.00 . A A .  23 VAL HB   1 1 
        5  8698 1 1  43 VAL HG11 H    2.453 16.795 17.746 1.00 . A A .  23 VAL HG11 1 1 
        5  8699 1 1  43 VAL HG12 H    3.478 15.361 17.694 1.00 . A A .  23 VAL HG12 1 1 
        5  8700 1 1  43 VAL HG13 H    3.032 16.182 16.197 1.00 . A A .  23 VAL HG13 1 1 
        5  8701 1 1  43 VAL HG21 H    6.579 17.061 16.715 1.00 . A A .  23 VAL HG21 1 1 
        5  8702 1 1  43 VAL HG22 H    5.524 15.844 16.017 1.00 . A A .  23 VAL HG22 1 1 
        5  8703 1 1  43 VAL HG23 H    6.029 15.707 17.701 1.00 . A A .  23 VAL HG23 1 1 
        5  8704 1 1  43 VAL N    N    5.513 19.357 16.799 1.00 . A A .  23 VAL N    1 1 
        5  8705 1 1  43 VAL O    O    2.226 19.153 15.736 1.00 . A A .  23 VAL O    1 1 
        5  8706 1 1  44 LEU C    C    1.587 21.869 17.143 1.00 . A A .  24 LEU C    1 1 
        5  8707 1 1  44 LEU CA   C    1.666 20.619 18.023 1.00 . A A .  24 LEU CA   1 1 
        5  8708 1 1  44 LEU CB   C    1.590 21.050 19.498 1.00 . A A .  24 LEU CB   1 1 
        5  8709 1 1  44 LEU CD1  C    1.548 20.289 21.878 1.00 . A A .  24 LEU CD1  1 1 
        5  8710 1 1  44 LEU CD2  C    0.038 19.182 20.219 1.00 . A A .  24 LEU CD2  1 1 
        5  8711 1 1  44 LEU CG   C    1.419 19.830 20.422 1.00 . A A .  24 LEU CG   1 1 
        5  8712 1 1  44 LEU H    H    3.612 19.883 18.434 1.00 . A A .  24 LEU H    1 1 
        5  8713 1 1  44 LEU HA   H    0.821 19.985 17.804 1.00 . A A .  24 LEU HA   1 1 
        5  8714 1 1  44 LEU HB2  H    2.500 21.567 19.762 1.00 . A A .  24 LEU HB2  1 1 
        5  8715 1 1  44 LEU HB3  H    0.750 21.719 19.636 1.00 . A A .  24 LEU HB3  1 1 
        5  8716 1 1  44 LEU HD11 H    1.699 19.428 22.511 1.00 . A A .  24 LEU HD11 1 1 
        5  8717 1 1  44 LEU HD12 H    0.646 20.804 22.177 1.00 . A A .  24 LEU HD12 1 1 
        5  8718 1 1  44 LEU HD13 H    2.391 20.956 21.972 1.00 . A A .  24 LEU HD13 1 1 
        5  8719 1 1  44 LEU HD21 H   -0.710 19.952 20.101 1.00 . A A .  24 LEU HD21 1 1 
        5  8720 1 1  44 LEU HD22 H   -0.209 18.567 21.075 1.00 . A A .  24 LEU HD22 1 1 
        5  8721 1 1  44 LEU HD23 H    0.062 18.565 19.333 1.00 . A A .  24 LEU HD23 1 1 
        5  8722 1 1  44 LEU HG   H    2.194 19.108 20.206 1.00 . A A .  24 LEU HG   1 1 
        5  8723 1 1  44 LEU N    N    2.897 19.871 17.766 1.00 . A A .  24 LEU N    1 1 
        5  8724 1 1  44 LEU O    O    0.503 22.275 16.722 1.00 . A A .  24 LEU O    1 1 
        5  8725 1 1  45 ARG C    C    2.364 23.570 14.691 1.00 . A A .  25 ARG C    1 1 
        5  8726 1 1  45 ARG CA   C    2.795 23.745 16.153 1.00 . A A .  25 ARG CA   1 1 
        5  8727 1 1  45 ARG CB   C    4.226 24.309 16.208 1.00 . A A .  25 ARG CB   1 1 
        5  8728 1 1  45 ARG CD   C    5.714 26.232 15.601 1.00 . A A .  25 ARG CD   1 1 
        5  8729 1 1  45 ARG CG   C    4.288 25.684 15.526 1.00 . A A .  25 ARG CG   1 1 
        5  8730 1 1  45 ARG CZ   C    6.930 28.250 14.849 1.00 . A A .  25 ARG CZ   1 1 
        5  8731 1 1  45 ARG H    H    3.565 22.147 17.312 1.00 . A A .  25 ARG H    1 1 
        5  8732 1 1  45 ARG HA   H    2.137 24.458 16.619 1.00 . A A .  25 ARG HA   1 1 
        5  8733 1 1  45 ARG HB2  H    4.530 24.407 17.240 1.00 . A A .  25 ARG HB2  1 1 
        5  8734 1 1  45 ARG HB3  H    4.896 23.629 15.702 1.00 . A A .  25 ARG HB3  1 1 
        5  8735 1 1  45 ARG HD2  H    6.005 26.333 16.635 1.00 . A A .  25 ARG HD2  1 1 
        5  8736 1 1  45 ARG HD3  H    6.387 25.545 15.106 1.00 . A A .  25 ARG HD3  1 1 
        5  8737 1 1  45 ARG HE   H    4.968 27.923 14.565 1.00 . A A .  25 ARG HE   1 1 
        5  8738 1 1  45 ARG HG2  H    3.994 25.585 14.492 1.00 . A A .  25 ARG HG2  1 1 
        5  8739 1 1  45 ARG HG3  H    3.617 26.365 16.028 1.00 . A A .  25 ARG HG3  1 1 
        5  8740 1 1  45 ARG HH11 H    8.089 26.912 15.802 1.00 . A A .  25 ARG HH11 1 1 
        5  8741 1 1  45 ARG HH12 H    8.896 28.342 15.255 1.00 . A A .  25 ARG HH12 1 1 
        5  8742 1 1  45 ARG HH21 H    6.059 29.763 13.869 1.00 . A A .  25 ARG HH21 1 1 
        5  8743 1 1  45 ARG HH22 H    7.755 29.943 14.170 1.00 . A A .  25 ARG HH22 1 1 
        5  8744 1 1  45 ARG N    N    2.739 22.504 16.923 1.00 . A A .  25 ARG N    1 1 
        5  8745 1 1  45 ARG NE   N    5.787 27.545 14.947 1.00 . A A .  25 ARG NE   1 1 
        5  8746 1 1  45 ARG NH1  N    8.061 27.799 15.342 1.00 . A A .  25 ARG NH1  1 1 
        5  8747 1 1  45 ARG NH2  N    6.913 29.408 14.249 1.00 . A A .  25 ARG NH2  1 1 
        5  8748 1 1  45 ARG O    O    1.557 24.358 14.190 1.00 . A A .  25 ARG O    1 1 
        5  8749 1 1  46 GLU C    C    2.407 20.911 12.193 1.00 . A A .  26 GLU C    1 1 
        5  8750 1 1  46 GLU CA   C    2.637 22.379 12.573 1.00 . A A .  26 GLU CA   1 1 
        5  8751 1 1  46 GLU CB   C    3.788 22.957 11.732 1.00 . A A .  26 GLU CB   1 1 
        5  8752 1 1  46 GLU CD   C    6.307 22.887 11.355 1.00 . A A .  26 GLU CD   1 1 
        5  8753 1 1  46 GLU CG   C    5.116 22.268 12.104 1.00 . A A .  26 GLU CG   1 1 
        5  8754 1 1  46 GLU H    H    3.608 22.011 14.436 1.00 . A A .  26 GLU H    1 1 
        5  8755 1 1  46 GLU HA   H    1.741 22.932 12.335 1.00 . A A .  26 GLU HA   1 1 
        5  8756 1 1  46 GLU HB2  H    3.581 22.793 10.685 1.00 . A A .  26 GLU HB2  1 1 
        5  8757 1 1  46 GLU HB3  H    3.871 24.017 11.919 1.00 . A A .  26 GLU HB3  1 1 
        5  8758 1 1  46 GLU HG2  H    5.276 22.368 13.171 1.00 . A A .  26 GLU HG2  1 1 
        5  8759 1 1  46 GLU HG3  H    5.050 21.219 11.857 1.00 . A A .  26 GLU HG3  1 1 
        5  8760 1 1  46 GLU N    N    2.941 22.581 14.000 1.00 . A A .  26 GLU N    1 1 
        5  8761 1 1  46 GLU O    O    2.537 20.558 11.014 1.00 . A A .  26 GLU O    1 1 
        5  8762 1 1  46 GLU OE1  O    6.105 23.799 10.563 1.00 . A A .  26 GLU OE1  1 1 
        5  8763 1 1  46 GLU OE2  O    7.415 22.434 11.589 1.00 . A A .  26 GLU OE2  1 1 
        5  8764 1 1  47 ALA C    C    3.139 18.050 12.236 1.00 . A A .  27 ALA C    1 1 
        5  8765 1 1  47 ALA CA   C    1.863 18.629 12.869 1.00 . A A .  27 ALA CA   1 1 
        5  8766 1 1  47 ALA CB   C    0.666 18.458 11.912 1.00 . A A .  27 ALA CB   1 1 
        5  8767 1 1  47 ALA H    H    1.997 20.378 14.091 1.00 . A A .  27 ALA H    1 1 
        5  8768 1 1  47 ALA HA   H    1.654 18.103 13.787 1.00 . A A .  27 ALA HA   1 1 
        5  8769 1 1  47 ALA HB1  H    0.097 17.589 12.204 1.00 . A A .  27 ALA HB1  1 1 
        5  8770 1 1  47 ALA HB2  H    1.023 18.329 10.901 1.00 . A A .  27 ALA HB2  1 1 
        5  8771 1 1  47 ALA HB3  H    0.037 19.332 11.958 1.00 . A A .  27 ALA HB3  1 1 
        5  8772 1 1  47 ALA N    N    2.080 20.054 13.167 1.00 . A A .  27 ALA N    1 1 
        5  8773 1 1  47 ALA O    O    3.104 17.399 11.184 1.00 . A A .  27 ALA O    1 1 
        5  8774 1 1  48 GLY C    C    5.655 16.371 12.254 1.00 . A A .  28 GLY C    1 1 
        5  8775 1 1  48 GLY CA   C    5.571 17.888 12.387 1.00 . A A .  28 GLY CA   1 1 
        5  8776 1 1  48 GLY H    H    4.231 18.875 13.695 1.00 . A A .  28 GLY H    1 1 
        5  8777 1 1  48 GLY HA2  H    5.749 18.335 11.422 1.00 . A A .  28 GLY HA2  1 1 
        5  8778 1 1  48 GLY HA3  H    6.336 18.221 13.072 1.00 . A A .  28 GLY HA3  1 1 
        5  8779 1 1  48 GLY N    N    4.270 18.331 12.882 1.00 . A A .  28 GLY N    1 1 
        5  8780 1 1  48 GLY O    O    6.178 15.874 11.255 1.00 . A A .  28 GLY O    1 1 
        5  8781 1 1  49 THR C    C    4.578 13.571 14.501 1.00 . A A .  29 THR C    1 1 
        5  8782 1 1  49 THR CA   C    5.194 14.160 13.223 1.00 . A A .  29 THR CA   1 1 
        5  8783 1 1  49 THR CB   C    6.668 13.658 13.063 1.00 . A A .  29 THR CB   1 1 
        5  8784 1 1  49 THR CG2  C    6.953 13.186 11.622 1.00 . A A .  29 THR CG2  1 1 
        5  8785 1 1  49 THR H    H    4.746 16.092 14.029 1.00 . A A .  29 THR H    1 1 
        5  8786 1 1  49 THR HA   H    4.609 13.821 12.379 1.00 . A A .  29 THR HA   1 1 
        5  8787 1 1  49 THR HB   H    6.841 12.832 13.737 1.00 . A A .  29 THR HB   1 1 
        5  8788 1 1  49 THR HG1  H    8.455 14.426 13.149 1.00 . A A .  29 THR HG1  1 1 
        5  8789 1 1  49 THR HG21 H    6.028 12.927 11.126 1.00 . A A .  29 THR HG21 1 1 
        5  8790 1 1  49 THR HG22 H    7.596 12.319 11.652 1.00 . A A .  29 THR HG22 1 1 
        5  8791 1 1  49 THR HG23 H    7.446 13.975 11.075 1.00 . A A .  29 THR HG23 1 1 
        5  8792 1 1  49 THR N    N    5.149 15.637 13.255 1.00 . A A .  29 THR N    1 1 
        5  8793 1 1  49 THR O    O    4.028 14.299 15.328 1.00 . A A .  29 THR O    1 1 
        5  8794 1 1  49 THR OG1  O    7.570 14.708 13.392 1.00 . A A .  29 THR OG1  1 1 
        5  8795 1 1  50 GLU C    C    5.053 10.350 16.159 1.00 . A A .  30 GLU C    1 1 
        5  8796 1 1  50 GLU CA   C    4.157 11.552 15.827 1.00 . A A .  30 GLU CA   1 1 
        5  8797 1 1  50 GLU CB   C    2.696 11.109 15.584 1.00 . A A .  30 GLU CB   1 1 
        5  8798 1 1  50 GLU CD   C    1.114 10.024 13.970 1.00 . A A .  30 GLU CD   1 1 
        5  8799 1 1  50 GLU CG   C    2.582 10.285 14.292 1.00 . A A .  30 GLU CG   1 1 
        5  8800 1 1  50 GLU H    H    5.137 11.720 13.957 1.00 . A A .  30 GLU H    1 1 
        5  8801 1 1  50 GLU HA   H    4.177 12.235 16.664 1.00 . A A .  30 GLU HA   1 1 
        5  8802 1 1  50 GLU HB2  H    2.362 10.510 16.418 1.00 . A A .  30 GLU HB2  1 1 
        5  8803 1 1  50 GLU HB3  H    2.069 11.984 15.503 1.00 . A A .  30 GLU HB3  1 1 
        5  8804 1 1  50 GLU HG2  H    3.034 10.832 13.477 1.00 . A A .  30 GLU HG2  1 1 
        5  8805 1 1  50 GLU HG3  H    3.091  9.343 14.417 1.00 . A A .  30 GLU HG3  1 1 
        5  8806 1 1  50 GLU N    N    4.684 12.244 14.652 1.00 . A A .  30 GLU N    1 1 
        5  8807 1 1  50 GLU O    O    4.630  9.190 16.092 1.00 . A A .  30 GLU O    1 1 
        5  8808 1 1  50 GLU OE1  O    0.440  9.442 14.804 1.00 . A A .  30 GLU OE1  1 1 
        5  8809 1 1  50 GLU OE2  O    0.685 10.408 12.895 1.00 . A A .  30 GLU OE2  1 1 
        5  8810 1 1  51 ALA C    C    7.419  9.414 18.354 1.00 . A A .  31 ALA C    1 1 
        5  8811 1 1  51 ALA CA   C    7.283  9.608 16.833 1.00 . A A .  31 ALA CA   1 1 
        5  8812 1 1  51 ALA CB   C    8.648  9.974 16.254 1.00 . A A .  31 ALA CB   1 1 
        5  8813 1 1  51 ALA H    H    6.590 11.586 16.528 1.00 . A A .  31 ALA H    1 1 
        5  8814 1 1  51 ALA HA   H    6.963  8.675 16.388 1.00 . A A .  31 ALA HA   1 1 
        5  8815 1 1  51 ALA HB1  H    8.934 10.954 16.604 1.00 . A A .  31 ALA HB1  1 1 
        5  8816 1 1  51 ALA HB2  H    8.593  9.977 15.177 1.00 . A A .  31 ALA HB2  1 1 
        5  8817 1 1  51 ALA HB3  H    9.379  9.248 16.578 1.00 . A A .  31 ALA HB3  1 1 
        5  8818 1 1  51 ALA N    N    6.311 10.649 16.503 1.00 . A A .  31 ALA N    1 1 
        5  8819 1 1  51 ALA O    O    7.896 10.318 19.045 1.00 . A A .  31 ALA O    1 1 
        5  8820 1 1  52 PRO C    C    8.641  7.699 20.753 1.00 . A A .  32 PRO C    1 1 
        5  8821 1 1  52 PRO CA   C    7.184  7.949 20.349 1.00 . A A .  32 PRO CA   1 1 
        5  8822 1 1  52 PRO CB   C    6.339  6.688 20.523 1.00 . A A .  32 PRO CB   1 1 
        5  8823 1 1  52 PRO CD   C    6.449  7.098 18.172 1.00 . A A .  32 PRO CD   1 1 
        5  8824 1 1  52 PRO CG   C    6.419  6.002 19.204 1.00 . A A .  32 PRO CG   1 1 
        5  8825 1 1  52 PRO HA   H    6.765  8.749 20.937 1.00 . A A .  32 PRO HA   1 1 
        5  8826 1 1  52 PRO HB2  H    6.749  6.063 21.305 1.00 . A A .  32 PRO HB2  1 1 
        5  8827 1 1  52 PRO HB3  H    5.319  6.954 20.742 1.00 . A A .  32 PRO HB3  1 1 
        5  8828 1 1  52 PRO HD2  H    7.063  6.808 17.329 1.00 . A A .  32 PRO HD2  1 1 
        5  8829 1 1  52 PRO HD3  H    5.451  7.344 17.849 1.00 . A A .  32 PRO HD3  1 1 
        5  8830 1 1  52 PRO HG2  H    7.319  5.416 19.136 1.00 . A A .  32 PRO HG2  1 1 
        5  8831 1 1  52 PRO HG3  H    5.554  5.388 19.041 1.00 . A A .  32 PRO HG3  1 1 
        5  8832 1 1  52 PRO N    N    7.050  8.251 18.887 1.00 . A A .  32 PRO N    1 1 
        5  8833 1 1  52 PRO O    O    9.559  7.966 19.973 1.00 . A A .  32 PRO O    1 1 
        5  8834 1 1  53 HIS C    C   11.033  8.184 22.550 1.00 . A A .  33 HIS C    1 1 
        5  8835 1 1  53 HIS CA   C   10.186  6.907 22.491 1.00 . A A .  33 HIS CA   1 1 
        5  8836 1 1  53 HIS CB   C   10.878  5.847 21.622 1.00 . A A .  33 HIS CB   1 1 
        5  8837 1 1  53 HIS CD2  C    9.118  3.991 21.037 1.00 . A A .  33 HIS CD2  1 1 
        5  8838 1 1  53 HIS CE1  C    9.631  2.565 22.585 1.00 . A A .  33 HIS CE1  1 1 
        5  8839 1 1  53 HIS CG   C   10.149  4.538 21.753 1.00 . A A .  33 HIS CG   1 1 
        5  8840 1 1  53 HIS H    H    8.066  7.005 22.545 1.00 . A A .  33 HIS H    1 1 
        5  8841 1 1  53 HIS HA   H   10.089  6.514 23.490 1.00 . A A .  33 HIS HA   1 1 
        5  8842 1 1  53 HIS HB2  H   10.866  6.164 20.589 1.00 . A A .  33 HIS HB2  1 1 
        5  8843 1 1  53 HIS HB3  H   11.899  5.724 21.949 1.00 . A A .  33 HIS HB3  1 1 
        5  8844 1 1  53 HIS HD1  H   11.160  3.705 23.419 1.00 . A A .  33 HIS HD1  1 1 
        5  8845 1 1  53 HIS HD2  H    8.629  4.461 20.201 1.00 . A A .  33 HIS HD2  1 1 
        5  8846 1 1  53 HIS HE1  H    9.643  1.687 23.213 1.00 . A A .  33 HIS HE1  1 1 
        5  8847 1 1  53 HIS HE2  H    8.095  2.129 21.249 1.00 . A A .  33 HIS HE2  1 1 
        5  8848 1 1  53 HIS N    N    8.841  7.190 21.975 1.00 . A A .  33 HIS N    1 1 
        5  8849 1 1  53 HIS ND1  N   10.462  3.613 22.737 1.00 . A A .  33 HIS ND1  1 1 
        5  8850 1 1  53 HIS NE2  N    8.791  2.745 21.562 1.00 . A A .  33 HIS NE2  1 1 
        5  8851 1 1  53 HIS O    O   12.242  8.166 22.290 1.00 . A A .  33 HIS O    1 1 
        5  8852 1 1  54 THR C    C   11.031 11.102 24.480 1.00 . A A .  34 THR C    1 1 
        5  8853 1 1  54 THR CA   C   11.059 10.586 23.033 1.00 . A A .  34 THR CA   1 1 
        5  8854 1 1  54 THR CB   C   10.389 11.611 22.116 1.00 . A A .  34 THR CB   1 1 
        5  8855 1 1  54 THR CG2  C   10.555 11.189 20.654 1.00 . A A .  34 THR CG2  1 1 
        5  8856 1 1  54 THR H    H    9.426  9.233 23.120 1.00 . A A .  34 THR H    1 1 
        5  8857 1 1  54 THR HA   H   12.089 10.471 22.728 1.00 . A A .  34 THR HA   1 1 
        5  8858 1 1  54 THR HB   H   10.852 12.572 22.262 1.00 . A A .  34 THR HB   1 1 
        5  8859 1 1  54 THR HG1  H    8.911 12.327 23.157 1.00 . A A .  34 THR HG1  1 1 
        5  8860 1 1  54 THR HG21 H   10.182 11.970 20.009 1.00 . A A .  34 THR HG21 1 1 
        5  8861 1 1  54 THR HG22 H   10.000 10.279 20.477 1.00 . A A .  34 THR HG22 1 1 
        5  8862 1 1  54 THR HG23 H   11.601 11.018 20.446 1.00 . A A .  34 THR HG23 1 1 
        5  8863 1 1  54 THR N    N   10.383  9.290 22.915 1.00 . A A .  34 THR N    1 1 
        5  8864 1 1  54 THR O    O   11.251 12.292 24.723 1.00 . A A .  34 THR O    1 1 
        5  8865 1 1  54 THR OG1  O    9.008 11.699 22.436 1.00 . A A .  34 THR OG1  1 1 
        5  8866 1 1  55 GLY C    C   10.572  9.283 27.661 1.00 . A A .  35 GLY C    1 1 
        5  8867 1 1  55 GLY CA   C   10.705 10.553 26.841 1.00 . A A .  35 GLY CA   1 1 
        5  8868 1 1  55 GLY H    H   10.605  9.269 25.180 1.00 . A A .  35 GLY H    1 1 
        5  8869 1 1  55 GLY HA2  H   11.610 11.075 27.120 1.00 . A A .  35 GLY HA2  1 1 
        5  8870 1 1  55 GLY HA3  H    9.850 11.185 27.022 1.00 . A A .  35 GLY HA3  1 1 
        5  8871 1 1  55 GLY N    N   10.762 10.201 25.432 1.00 . A A .  35 GLY N    1 1 
        5  8872 1 1  55 GLY O    O    9.835  8.373 27.284 1.00 . A A .  35 GLY O    1 1 
        5  8873 1 1  56 GLU C    C    9.960  7.920 30.401 1.00 . A A .  36 GLU C    1 1 
        5  8874 1 1  56 GLU CA   C   11.282  8.050 29.633 1.00 . A A .  36 GLU CA   1 1 
        5  8875 1 1  56 GLU CB   C   12.476  8.144 30.578 1.00 . A A .  36 GLU CB   1 1 
        5  8876 1 1  56 GLU CD   C   13.542  9.460 32.481 1.00 . A A .  36 GLU CD   1 1 
        5  8877 1 1  56 GLU CG   C   12.300  9.295 31.588 1.00 . A A .  36 GLU CG   1 1 
        5  8878 1 1  56 GLU H    H   11.878  9.980 28.996 1.00 . A A .  36 GLU H    1 1 
        5  8879 1 1  56 GLU HA   H   11.406  7.171 29.021 1.00 . A A .  36 GLU HA   1 1 
        5  8880 1 1  56 GLU HB2  H   12.598  7.210 31.107 1.00 . A A .  36 GLU HB2  1 1 
        5  8881 1 1  56 GLU HB3  H   13.347  8.337 29.978 1.00 . A A .  36 GLU HB3  1 1 
        5  8882 1 1  56 GLU HG2  H   12.130 10.216 31.049 1.00 . A A .  36 GLU HG2  1 1 
        5  8883 1 1  56 GLU HG3  H   11.443  9.088 32.211 1.00 . A A .  36 GLU HG3  1 1 
        5  8884 1 1  56 GLU N    N   11.301  9.223 28.764 1.00 . A A .  36 GLU N    1 1 
        5  8885 1 1  56 GLU O    O    9.589  6.826 30.835 1.00 . A A .  36 GLU O    1 1 
        5  8886 1 1  56 GLU OE1  O   14.541  8.793 32.241 1.00 . A A .  36 GLU OE1  1 1 
        5  8887 1 1  56 GLU OE2  O   13.472 10.258 33.400 1.00 . A A .  36 GLU OE2  1 1 
        5  8888 1 1  57 TYR C    C    6.847  8.644 30.349 1.00 . A A .  37 TYR C    1 1 
        5  8889 1 1  57 TYR CA   C    7.993  9.077 31.275 1.00 . A A .  37 TYR CA   1 1 
        5  8890 1 1  57 TYR CB   C    7.746 10.487 31.833 1.00 . A A .  37 TYR CB   1 1 
        5  8891 1 1  57 TYR CD1  C    9.978 11.440 32.517 1.00 . A A .  37 TYR CD1  1 1 
        5  8892 1 1  57 TYR CD2  C    8.560 10.452 34.219 1.00 . A A .  37 TYR CD2  1 1 
        5  8893 1 1  57 TYR CE1  C   10.944 11.726 33.488 1.00 . A A .  37 TYR CE1  1 1 
        5  8894 1 1  57 TYR CE2  C    9.526 10.739 35.190 1.00 . A A .  37 TYR CE2  1 1 
        5  8895 1 1  57 TYR CG   C    8.786 10.803 32.882 1.00 . A A .  37 TYR CG   1 1 
        5  8896 1 1  57 TYR CZ   C   10.718 11.376 34.825 1.00 . A A .  37 TYR CZ   1 1 
        5  8897 1 1  57 TYR H    H    9.636  9.875 30.193 1.00 . A A .  37 TYR H    1 1 
        5  8898 1 1  57 TYR HA   H    8.046  8.384 32.102 1.00 . A A .  37 TYR HA   1 1 
        5  8899 1 1  57 TYR HB2  H    7.812 11.208 31.030 1.00 . A A .  37 TYR HB2  1 1 
        5  8900 1 1  57 TYR HB3  H    6.762 10.531 32.276 1.00 . A A .  37 TYR HB3  1 1 
        5  8901 1 1  57 TYR HD1  H   10.152 11.710 31.486 1.00 . A A .  37 TYR HD1  1 1 
        5  8902 1 1  57 TYR HD2  H    7.641  9.961 34.501 1.00 . A A .  37 TYR HD2  1 1 
        5  8903 1 1  57 TYR HE1  H   11.863 12.218 33.207 1.00 . A A .  37 TYR HE1  1 1 
        5  8904 1 1  57 TYR HE2  H    9.352 10.470 36.221 1.00 . A A .  37 TYR HE2  1 1 
        5  8905 1 1  57 TYR HH   H   11.633 12.597 35.973 1.00 . A A .  37 TYR HH   1 1 
        5  8906 1 1  57 TYR N    N    9.270  9.046 30.561 1.00 . A A .  37 TYR N    1 1 
        5  8907 1 1  57 TYR O    O    5.866  9.371 30.149 1.00 . A A .  37 TYR O    1 1 
        5  8908 1 1  57 TYR OH   O   11.672 11.658 35.783 1.00 . A A .  37 TYR OH   1 1 
        5  8909 1 1  58 THR C    C    5.945  5.356 29.003 1.00 . A A .  38 THR C    1 1 
        5  8910 1 1  58 THR CA   C    5.979  6.882 28.888 1.00 . A A .  38 THR CA   1 1 
        5  8911 1 1  58 THR CB   C    6.273  7.309 27.434 1.00 . A A .  38 THR CB   1 1 
        5  8912 1 1  58 THR CG2  C    7.597  6.704 26.939 1.00 . A A .  38 THR CG2  1 1 
        5  8913 1 1  58 THR H    H    7.788  6.913 29.993 1.00 . A A .  38 THR H    1 1 
        5  8914 1 1  58 THR HA   H    5.013  7.270 29.171 1.00 . A A .  38 THR HA   1 1 
        5  8915 1 1  58 THR HB   H    6.340  8.385 27.390 1.00 . A A .  38 THR HB   1 1 
        5  8916 1 1  58 THR HG1  H    5.467  7.036 25.686 1.00 . A A .  38 THR HG1  1 1 
        5  8917 1 1  58 THR HG21 H    7.428  5.690 26.608 1.00 . A A .  38 THR HG21 1 1 
        5  8918 1 1  58 THR HG22 H    8.318  6.703 27.744 1.00 . A A .  38 THR HG22 1 1 
        5  8919 1 1  58 THR HG23 H    7.977  7.293 26.117 1.00 . A A .  38 THR HG23 1 1 
        5  8920 1 1  58 THR N    N    6.987  7.439 29.790 1.00 . A A .  38 THR N    1 1 
        5  8921 1 1  58 THR O    O    6.722  4.769 29.762 1.00 . A A .  38 THR O    1 1 
        5  8922 1 1  58 THR OG1  O    5.211  6.874 26.597 1.00 . A A .  38 THR OG1  1 1 
        5  8923 1 1  59 ASN C    C    4.623  2.761 29.663 1.00 . A A .  39 ASN C    1 1 
        5  8924 1 1  59 ASN CA   C    4.920  3.267 28.251 1.00 . A A .  39 ASN CA   1 1 
        5  8925 1 1  59 ASN CB   C    6.206  2.620 27.719 1.00 . A A .  39 ASN CB   1 1 
        5  8926 1 1  59 ASN CG   C    5.926  1.193 27.256 1.00 . A A .  39 ASN CG   1 1 
        5  8927 1 1  59 ASN H    H    4.465  5.252 27.655 1.00 . A A .  39 ASN H    1 1 
        5  8928 1 1  59 ASN HA   H    4.101  2.988 27.605 1.00 . A A .  39 ASN HA   1 1 
        5  8929 1 1  59 ASN HB2  H    6.581  3.199 26.887 1.00 . A A .  39 ASN HB2  1 1 
        5  8930 1 1  59 ASN HB3  H    6.948  2.601 28.504 1.00 . A A .  39 ASN HB3  1 1 
        5  8931 1 1  59 ASN HD21 H    7.653  0.481 27.930 1.00 . A A .  39 ASN HD21 1 1 
        5  8932 1 1  59 ASN HD22 H    6.642 -0.657 27.179 1.00 . A A .  39 ASN HD22 1 1 
        5  8933 1 1  59 ASN N    N    5.047  4.726 28.241 1.00 . A A .  39 ASN N    1 1 
        5  8934 1 1  59 ASN ND2  N    6.814  0.262 27.473 1.00 . A A .  39 ASN ND2  1 1 
        5  8935 1 1  59 ASN O    O    5.540  2.452 30.433 1.00 . A A .  39 ASN O    1 1 
        5  8936 1 1  59 ASN OD1  O    4.871  0.920 26.681 1.00 . A A .  39 ASN OD1  1 1 
        5  8937 1 1  60 THR C    C    1.687  1.310 31.194 1.00 . A A .  40 THR C    1 1 
        5  8938 1 1  60 THR CA   C    2.902  2.229 31.314 1.00 . A A .  40 THR CA   1 1 
        5  8939 1 1  60 THR CB   C    2.580  3.432 32.220 1.00 . A A .  40 THR CB   1 1 
        5  8940 1 1  60 THR CG2  C    1.450  4.279 31.618 1.00 . A A .  40 THR CG2  1 1 
        5  8941 1 1  60 THR H    H    2.656  2.956 29.338 1.00 . A A .  40 THR H    1 1 
        5  8942 1 1  60 THR HA   H    3.711  1.671 31.761 1.00 . A A .  40 THR HA   1 1 
        5  8943 1 1  60 THR HB   H    3.462  4.045 32.321 1.00 . A A .  40 THR HB   1 1 
        5  8944 1 1  60 THR HG1  H    2.408  3.641 34.146 1.00 . A A .  40 THR HG1  1 1 
        5  8945 1 1  60 THR HG21 H    1.629  4.422 30.562 1.00 . A A .  40 THR HG21 1 1 
        5  8946 1 1  60 THR HG22 H    1.418  5.239 32.111 1.00 . A A .  40 THR HG22 1 1 
        5  8947 1 1  60 THR HG23 H    0.506  3.771 31.757 1.00 . A A .  40 THR HG23 1 1 
        5  8948 1 1  60 THR N    N    3.332  2.690 29.994 1.00 . A A .  40 THR N    1 1 
        5  8949 1 1  60 THR O    O    0.937  1.379 30.216 1.00 . A A .  40 THR O    1 1 
        5  8950 1 1  60 THR OG1  O    2.190  2.962 33.502 1.00 . A A .  40 THR OG1  1 1 
        5  8951 1 1  61 THR C    C   -0.902  0.123 32.736 1.00 . A A .  41 THR C    1 1 
        5  8952 1 1  61 THR CA   C    0.395 -0.508 32.206 1.00 . A A .  41 THR CA   1 1 
        5  8953 1 1  61 THR CB   C    0.751 -1.722 33.073 1.00 . A A .  41 THR CB   1 1 
        5  8954 1 1  61 THR CG2  C    1.967 -2.447 32.488 1.00 . A A .  41 THR CG2  1 1 
        5  8955 1 1  61 THR H    H    2.152  0.437 32.935 1.00 . A A .  41 THR H    1 1 
        5  8956 1 1  61 THR HA   H    0.223 -0.850 31.197 1.00 . A A .  41 THR HA   1 1 
        5  8957 1 1  61 THR HB   H   -0.088 -2.400 33.096 1.00 . A A .  41 THR HB   1 1 
        5  8958 1 1  61 THR HG1  H    1.437 -2.024 34.867 1.00 . A A .  41 THR HG1  1 1 
        5  8959 1 1  61 THR HG21 H    2.355 -3.144 33.216 1.00 . A A .  41 THR HG21 1 1 
        5  8960 1 1  61 THR HG22 H    2.731 -1.725 32.239 1.00 . A A .  41 THR HG22 1 1 
        5  8961 1 1  61 THR HG23 H    1.673 -2.982 31.597 1.00 . A A .  41 THR HG23 1 1 
        5  8962 1 1  61 THR N    N    1.513  0.443 32.193 1.00 . A A .  41 THR N    1 1 
        5  8963 1 1  61 THR O    O   -1.944 -0.537 32.753 1.00 . A A .  41 THR O    1 1 
        5  8964 1 1  61 THR OG1  O    1.042 -1.289 34.394 1.00 . A A .  41 THR OG1  1 1 
        5  8965 1 1  62 THR C    C   -3.133  2.083 32.666 1.00 . A A .  42 THR C    1 1 
        5  8966 1 1  62 THR CA   C   -2.009  2.078 33.700 1.00 . A A .  42 THR CA   1 1 
        5  8967 1 1  62 THR CB   C   -1.647  3.519 34.076 1.00 . A A .  42 THR CB   1 1 
        5  8968 1 1  62 THR CG2  C   -2.818  4.202 34.800 1.00 . A A .  42 THR CG2  1 1 
        5  8969 1 1  62 THR H    H    0.020  1.866 33.138 1.00 . A A .  42 THR H    1 1 
        5  8970 1 1  62 THR HA   H   -2.351  1.561 34.584 1.00 . A A .  42 THR HA   1 1 
        5  8971 1 1  62 THR HB   H   -1.419  4.069 33.182 1.00 . A A .  42 THR HB   1 1 
        5  8972 1 1  62 THR HG1  H    0.192  3.986 34.499 1.00 . A A .  42 THR HG1  1 1 
        5  8973 1 1  62 THR HG21 H   -2.434  4.973 35.454 1.00 . A A .  42 THR HG21 1 1 
        5  8974 1 1  62 THR HG22 H   -3.365  3.477 35.386 1.00 . A A .  42 THR HG22 1 1 
        5  8975 1 1  62 THR HG23 H   -3.479  4.648 34.073 1.00 . A A .  42 THR HG23 1 1 
        5  8976 1 1  62 THR N    N   -0.836  1.389 33.171 1.00 . A A .  42 THR N    1 1 
        5  8977 1 1  62 THR O    O   -2.895  2.269 31.470 1.00 . A A .  42 THR O    1 1 
        5  8978 1 1  62 THR OG1  O   -0.516  3.508 34.936 1.00 . A A .  42 THR OG1  1 1 
        5  8979 1 1  63 GLU C    C   -6.462  3.013 32.699 1.00 . A A .  43 GLU C    1 1 
        5  8980 1 1  63 GLU CA   C   -5.541  1.860 32.299 1.00 . A A .  43 GLU CA   1 1 
        5  8981 1 1  63 GLU CB   C   -6.270  0.512 32.434 1.00 . A A .  43 GLU CB   1 1 
        5  8982 1 1  63 GLU CD   C   -6.085 -1.961 32.097 1.00 . A A .  43 GLU CD   1 1 
        5  8983 1 1  63 GLU CG   C   -5.348 -0.629 31.995 1.00 . A A .  43 GLU CG   1 1 
        5  8984 1 1  63 GLU H    H   -4.459  1.753 34.117 1.00 . A A .  43 GLU H    1 1 
        5  8985 1 1  63 GLU HA   H   -5.238  1.995 31.271 1.00 . A A .  43 GLU HA   1 1 
        5  8986 1 1  63 GLU HB2  H   -6.559  0.363 33.465 1.00 . A A .  43 GLU HB2  1 1 
        5  8987 1 1  63 GLU HB3  H   -7.152  0.518 31.812 1.00 . A A .  43 GLU HB3  1 1 
        5  8988 1 1  63 GLU HG2  H   -5.040 -0.467 30.973 1.00 . A A .  43 GLU HG2  1 1 
        5  8989 1 1  63 GLU HG3  H   -4.478 -0.653 32.633 1.00 . A A .  43 GLU HG3  1 1 
        5  8990 1 1  63 GLU N    N   -4.352  1.879 33.153 1.00 . A A .  43 GLU N    1 1 
        5  8991 1 1  63 GLU O    O   -7.672  2.840 32.893 1.00 . A A .  43 GLU O    1 1 
        5  8992 1 1  63 GLU OE1  O   -6.686 -2.205 33.130 1.00 . A A .  43 GLU OE1  1 1 
        5  8993 1 1  63 GLU OE2  O   -6.037 -2.716 31.141 1.00 . A A .  43 GLU OE2  1 1 
        5  8994 1 1  64 GLY C    C   -7.051  6.213 32.065 1.00 . A A .  44 GLY C    1 1 
        5  8995 1 1  64 GLY CA   C   -6.593  5.381 33.254 1.00 . A A .  44 GLY CA   1 1 
        5  8996 1 1  64 GLY H    H   -4.892  4.256 32.698 1.00 . A A .  44 GLY H    1 1 
        5  8997 1 1  64 GLY HA2  H   -7.459  5.078 33.822 1.00 . A A .  44 GLY HA2  1 1 
        5  8998 1 1  64 GLY HA3  H   -5.960  5.983 33.880 1.00 . A A .  44 GLY HA3  1 1 
        5  8999 1 1  64 GLY N    N   -5.858  4.192 32.847 1.00 . A A .  44 GLY N    1 1 
        5  9000 1 1  64 GLY O    O   -7.822  5.740 31.226 1.00 . A A .  44 GLY O    1 1 
        5  9001 1 1  65 ILE C    C   -5.790  9.056 30.324 1.00 . A A .  45 ILE C    1 1 
        5  9002 1 1  65 ILE CA   C   -7.009  8.396 30.968 1.00 . A A .  45 ILE CA   1 1 
        5  9003 1 1  65 ILE CB   C   -7.940  9.467 31.569 1.00 . A A .  45 ILE CB   1 1 
        5  9004 1 1  65 ILE CD1  C   -9.871  9.724 33.157 1.00 . A A .  45 ILE CD1  1 1 
        5  9005 1 1  65 ILE CG1  C   -9.197  8.787 32.156 1.00 . A A .  45 ILE CG1  1 1 
        5  9006 1 1  65 ILE CG2  C   -8.375 10.472 30.486 1.00 . A A .  45 ILE CG2  1 1 
        5  9007 1 1  65 ILE H    H   -6.021  7.799 32.745 1.00 . A A .  45 ILE H    1 1 
        5  9008 1 1  65 ILE HA   H   -7.551  7.851 30.210 1.00 . A A .  45 ILE HA   1 1 
        5  9009 1 1  65 ILE HB   H   -7.414  9.994 32.354 1.00 . A A .  45 ILE HB   1 1 
        5  9010 1 1  65 ILE HD11 H  -10.413 10.489 32.625 1.00 . A A .  45 ILE HD11 1 1 
        5  9011 1 1  65 ILE HD12 H   -9.116 10.179 33.785 1.00 . A A .  45 ILE HD12 1 1 
        5  9012 1 1  65 ILE HD13 H  -10.554  9.158 33.772 1.00 . A A .  45 ILE HD13 1 1 
        5  9013 1 1  65 ILE HG12 H   -9.890  8.555 31.359 1.00 . A A .  45 ILE HG12 1 1 
        5  9014 1 1  65 ILE HG13 H   -8.917  7.873 32.658 1.00 . A A .  45 ILE HG13 1 1 
        5  9015 1 1  65 ILE HG21 H   -8.877 11.306 30.951 1.00 . A A .  45 ILE HG21 1 1 
        5  9016 1 1  65 ILE HG22 H   -9.046  9.987 29.794 1.00 . A A .  45 ILE HG22 1 1 
        5  9017 1 1  65 ILE HG23 H   -7.502 10.829 29.951 1.00 . A A .  45 ILE HG23 1 1 
        5  9018 1 1  65 ILE N    N   -6.606  7.473 32.028 1.00 . A A .  45 ILE N    1 1 
        5  9019 1 1  65 ILE O    O   -4.870  9.494 31.017 1.00 . A A .  45 ILE O    1 1 
        5  9020 1 1  66 TYR C    C   -4.834 11.294 28.447 1.00 . A A .  46 TYR C    1 1 
        5  9021 1 1  66 TYR CA   C   -4.757  9.790 28.247 1.00 . A A .  46 TYR CA   1 1 
        5  9022 1 1  66 TYR CB   C   -4.907  9.458 26.749 1.00 . A A .  46 TYR CB   1 1 
        5  9023 1 1  66 TYR CD1  C   -4.460  6.971 27.003 1.00 . A A .  46 TYR CD1  1 1 
        5  9024 1 1  66 TYR CD2  C   -3.125  8.244 25.427 1.00 . A A .  46 TYR CD2  1 1 
        5  9025 1 1  66 TYR CE1  C   -3.755  5.813 26.662 1.00 . A A .  46 TYR CE1  1 1 
        5  9026 1 1  66 TYR CE2  C   -2.422  7.083 25.086 1.00 . A A .  46 TYR CE2  1 1 
        5  9027 1 1  66 TYR CG   C   -4.144  8.193 26.387 1.00 . A A .  46 TYR CG   1 1 
        5  9028 1 1  66 TYR CZ   C   -2.736  5.868 25.704 1.00 . A A .  46 TYR CZ   1 1 
        5  9029 1 1  66 TYR H    H   -6.606  8.807 28.514 1.00 . A A .  46 TYR H    1 1 
        5  9030 1 1  66 TYR HA   H   -3.810  9.435 28.610 1.00 . A A .  46 TYR HA   1 1 
        5  9031 1 1  66 TYR HB2  H   -5.953  9.314 26.528 1.00 . A A .  46 TYR HB2  1 1 
        5  9032 1 1  66 TYR HB3  H   -4.532 10.285 26.162 1.00 . A A .  46 TYR HB3  1 1 
        5  9033 1 1  66 TYR HD1  H   -5.245  6.928 27.743 1.00 . A A .  46 TYR HD1  1 1 
        5  9034 1 1  66 TYR HD2  H   -2.885  9.184 24.948 1.00 . A A .  46 TYR HD2  1 1 
        5  9035 1 1  66 TYR HE1  H   -4.000  4.875 27.137 1.00 . A A .  46 TYR HE1  1 1 
        5  9036 1 1  66 TYR HE2  H   -1.635  7.126 24.348 1.00 . A A .  46 TYR HE2  1 1 
        5  9037 1 1  66 TYR HH   H   -1.922  4.205 26.167 1.00 . A A .  46 TYR HH   1 1 
        5  9038 1 1  66 TYR N    N   -5.827  9.150 28.997 1.00 . A A .  46 TYR N    1 1 
        5  9039 1 1  66 TYR O    O   -5.933 11.856 28.466 1.00 . A A .  46 TYR O    1 1 
        5  9040 1 1  66 TYR OH   O   -2.041  4.723 25.369 1.00 . A A .  46 TYR OH   1 1 
        5  9041 1 1  67 SER C    C   -2.563 14.078 27.974 1.00 . A A .  47 SER C    1 1 
        5  9042 1 1  67 SER CA   C   -3.657 13.394 28.787 1.00 . A A .  47 SER CA   1 1 
        5  9043 1 1  67 SER CB   C   -3.497 13.736 30.270 1.00 . A A .  47 SER CB   1 1 
        5  9044 1 1  67 SER H    H   -2.832 11.450 28.563 1.00 . A A .  47 SER H    1 1 
        5  9045 1 1  67 SER HA   H   -4.597 13.775 28.460 1.00 . A A .  47 SER HA   1 1 
        5  9046 1 1  67 SER HB2  H   -3.452 14.804 30.391 1.00 . A A .  47 SER HB2  1 1 
        5  9047 1 1  67 SER HB3  H   -4.349 13.353 30.815 1.00 . A A .  47 SER HB3  1 1 
        5  9048 1 1  67 SER HG   H   -2.116 13.558 31.624 1.00 . A A .  47 SER HG   1 1 
        5  9049 1 1  67 SER N    N   -3.673 11.946 28.592 1.00 . A A .  47 SER N    1 1 
        5  9050 1 1  67 SER O    O   -1.387 13.733 28.068 1.00 . A A .  47 SER O    1 1 
        5  9051 1 1  67 SER OG   O   -2.301 13.161 30.770 1.00 . A A .  47 SER OG   1 1 
        5  9052 1 1  68 CYS C    C   -0.870 16.317 27.179 1.00 . A A .  48 CYS C    1 1 
        5  9053 1 1  68 CYS CA   C   -2.075 15.873 26.359 1.00 . A A .  48 CYS CA   1 1 
        5  9054 1 1  68 CYS CB   C   -2.827 17.126 25.844 1.00 . A A .  48 CYS CB   1 1 
        5  9055 1 1  68 CYS H    H   -3.928 15.302 27.196 1.00 . A A .  48 CYS H    1 1 
        5  9056 1 1  68 CYS HA   H   -1.741 15.281 25.519 1.00 . A A .  48 CYS HA   1 1 
        5  9057 1 1  68 CYS HB2  H   -3.880 16.966 25.945 1.00 . A A .  48 CYS HB2  1 1 
        5  9058 1 1  68 CYS HB3  H   -2.548 17.984 26.439 1.00 . A A .  48 CYS HB3  1 1 
        5  9059 1 1  68 CYS N    N   -2.981 15.082 27.197 1.00 . A A .  48 CYS N    1 1 
        5  9060 1 1  68 CYS O    O   -1.026 16.900 28.248 1.00 . A A .  48 CYS O    1 1 
        5  9061 1 1  68 CYS SG   S   -2.458 17.476 24.101 1.00 . A A .  48 CYS SG   1 1 
        5  9062 1 1  69 ARG C    C    1.549 17.994 27.494 1.00 . A A .  49 ARG C    1 1 
        5  9063 1 1  69 ARG CA   C    1.539 16.465 27.361 1.00 . A A .  49 ARG CA   1 1 
        5  9064 1 1  69 ARG CB   C    2.777 15.990 26.576 1.00 . A A .  49 ARG CB   1 1 
        5  9065 1 1  69 ARG CD   C    4.213 15.510 28.601 1.00 . A A .  49 ARG CD   1 1 
        5  9066 1 1  69 ARG CG   C    4.077 16.350 27.323 1.00 . A A .  49 ARG CG   1 1 
        5  9067 1 1  69 ARG CZ   C    5.825 15.278 30.460 1.00 . A A .  49 ARG CZ   1 1 
        5  9068 1 1  69 ARG H    H    0.381 15.601 25.803 1.00 . A A .  49 ARG H    1 1 
        5  9069 1 1  69 ARG HA   H    1.551 16.024 28.347 1.00 . A A .  49 ARG HA   1 1 
        5  9070 1 1  69 ARG HB2  H    2.726 14.918 26.450 1.00 . A A .  49 ARG HB2  1 1 
        5  9071 1 1  69 ARG HB3  H    2.783 16.461 25.605 1.00 . A A .  49 ARG HB3  1 1 
        5  9072 1 1  69 ARG HD2  H    3.407 15.753 29.276 1.00 . A A .  49 ARG HD2  1 1 
        5  9073 1 1  69 ARG HD3  H    4.161 14.462 28.346 1.00 . A A .  49 ARG HD3  1 1 
        5  9074 1 1  69 ARG HE   H    6.137 16.376 28.805 1.00 . A A .  49 ARG HE   1 1 
        5  9075 1 1  69 ARG HG2  H    4.923 16.160 26.679 1.00 . A A .  49 ARG HG2  1 1 
        5  9076 1 1  69 ARG HG3  H    4.058 17.398 27.586 1.00 . A A .  49 ARG HG3  1 1 
        5  9077 1 1  69 ARG HH11 H    4.116 14.259 30.735 1.00 . A A .  49 ARG HH11 1 1 
        5  9078 1 1  69 ARG HH12 H    5.278 14.124 32.012 1.00 . A A .  49 ARG HH12 1 1 
        5  9079 1 1  69 ARG HH21 H    7.619 16.169 30.484 1.00 . A A .  49 ARG HH21 1 1 
        5  9080 1 1  69 ARG HH22 H    7.246 15.197 31.869 1.00 . A A .  49 ARG HH22 1 1 
        5  9081 1 1  69 ARG N    N    0.319 16.056 26.668 1.00 . A A .  49 ARG N    1 1 
        5  9082 1 1  69 ARG NE   N    5.495 15.792 29.260 1.00 . A A .  49 ARG NE   1 1 
        5  9083 1 1  69 ARG NH1  N    5.008 14.491 31.122 1.00 . A A .  49 ARG NH1  1 1 
        5  9084 1 1  69 ARG NH2  N    6.987 15.571 30.979 1.00 . A A .  49 ARG NH2  1 1 
        5  9085 1 1  69 ARG O    O    2.028 18.549 28.484 1.00 . A A .  49 ARG O    1 1 
        5  9086 1 1  70 ALA C    C    0.128 20.755 27.465 1.00 . A A .  50 ALA C    1 1 
        5  9087 1 1  70 ALA CA   C    0.985 20.105 26.378 1.00 . A A .  50 ALA CA   1 1 
        5  9088 1 1  70 ALA CB   C    0.392 20.481 25.022 1.00 . A A .  50 ALA CB   1 1 
        5  9089 1 1  70 ALA H    H    0.686 18.127 25.702 1.00 . A A .  50 ALA H    1 1 
        5  9090 1 1  70 ALA HA   H    1.986 20.498 26.434 1.00 . A A .  50 ALA HA   1 1 
        5  9091 1 1  70 ALA HB1  H   -0.693 20.507 25.101 1.00 . A A .  50 ALA HB1  1 1 
        5  9092 1 1  70 ALA HB2  H    0.679 19.744 24.291 1.00 . A A .  50 ALA HB2  1 1 
        5  9093 1 1  70 ALA HB3  H    0.757 21.448 24.718 1.00 . A A .  50 ALA HB3  1 1 
        5  9094 1 1  70 ALA N    N    1.037 18.650 26.454 1.00 . A A .  50 ALA N    1 1 
        5  9095 1 1  70 ALA O    O    0.557 21.721 28.102 1.00 . A A .  50 ALA O    1 1 
        5  9096 1 1  71 CYS C    C   -2.468 19.834 29.671 1.00 . A A .  51 CYS C    1 1 
        5  9097 1 1  71 CYS CA   C   -2.042 20.839 28.603 1.00 . A A .  51 CYS CA   1 1 
        5  9098 1 1  71 CYS CB   C   -3.287 21.388 27.871 1.00 . A A .  51 CYS CB   1 1 
        5  9099 1 1  71 CYS H    H   -1.395 19.514 27.064 1.00 . A A .  51 CYS H    1 1 
        5  9100 1 1  71 CYS HA   H   -1.554 21.666 29.096 1.00 . A A .  51 CYS HA   1 1 
        5  9101 1 1  71 CYS HB2  H   -4.134 21.362 28.540 1.00 . A A .  51 CYS HB2  1 1 
        5  9102 1 1  71 CYS HB3  H   -3.101 22.411 27.577 1.00 . A A .  51 CYS HB3  1 1 
        5  9103 1 1  71 CYS N    N   -1.100 20.257 27.631 1.00 . A A .  51 CYS N    1 1 
        5  9104 1 1  71 CYS O    O   -2.602 20.193 30.845 1.00 . A A .  51 CYS O    1 1 
        5  9105 1 1  71 CYS SG   S   -3.675 20.400 26.386 1.00 . A A .  51 CYS SG   1 1 
        5  9106 1 1  72 GLY C    C   -4.567 17.199 30.080 1.00 . A A .  52 GLY C    1 1 
        5  9107 1 1  72 GLY CA   C   -3.074 17.528 30.192 1.00 . A A .  52 GLY CA   1 1 
        5  9108 1 1  72 GLY H    H   -2.552 18.370 28.317 1.00 . A A .  52 GLY H    1 1 
        5  9109 1 1  72 GLY HA2  H   -2.501 16.638 29.974 1.00 . A A .  52 GLY HA2  1 1 
        5  9110 1 1  72 GLY HA3  H   -2.860 17.847 31.201 1.00 . A A .  52 GLY HA3  1 1 
        5  9111 1 1  72 GLY N    N   -2.670 18.586 29.262 1.00 . A A .  52 GLY N    1 1 
        5  9112 1 1  72 GLY O    O   -5.128 16.548 30.967 1.00 . A A .  52 GLY O    1 1 
        5  9113 1 1  73 THR C    C   -6.884 15.912 28.548 1.00 . A A .  53 THR C    1 1 
        5  9114 1 1  73 THR CA   C   -6.636 17.396 28.776 1.00 . A A .  53 THR CA   1 1 
        5  9115 1 1  73 THR CB   C   -7.130 18.183 27.541 1.00 . A A .  53 THR CB   1 1 
        5  9116 1 1  73 THR CG2  C   -8.061 19.315 27.960 1.00 . A A .  53 THR CG2  1 1 
        5  9117 1 1  73 THR H    H   -4.691 18.163 28.314 1.00 . A A .  53 THR H    1 1 
        5  9118 1 1  73 THR HA   H   -7.183 17.707 29.655 1.00 . A A .  53 THR HA   1 1 
        5  9119 1 1  73 THR HB   H   -7.659 17.523 26.878 1.00 . A A .  53 THR HB   1 1 
        5  9120 1 1  73 THR HG1  H   -5.662 19.423 27.397 1.00 . A A .  53 THR HG1  1 1 
        5  9121 1 1  73 THR HG21 H   -8.772 18.939 28.679 1.00 . A A .  53 THR HG21 1 1 
        5  9122 1 1  73 THR HG22 H   -8.585 19.685 27.092 1.00 . A A .  53 THR HG22 1 1 
        5  9123 1 1  73 THR HG23 H   -7.481 20.108 28.403 1.00 . A A .  53 THR HG23 1 1 
        5  9124 1 1  73 THR N    N   -5.202 17.648 28.994 1.00 . A A .  53 THR N    1 1 
        5  9125 1 1  73 THR O    O   -6.021 15.226 28.025 1.00 . A A .  53 THR O    1 1 
        5  9126 1 1  73 THR OG1  O   -6.022 18.724 26.851 1.00 . A A .  53 THR OG1  1 1 
        5  9127 1 1  74 GLU C    C   -8.760 13.786 27.245 1.00 . A A .  54 GLU C    1 1 
        5  9128 1 1  74 GLU CA   C   -8.407 14.023 28.722 1.00 . A A .  54 GLU CA   1 1 
        5  9129 1 1  74 GLU CB   C   -9.571 13.606 29.644 1.00 . A A .  54 GLU CB   1 1 
        5  9130 1 1  74 GLU CD   C  -10.209 13.174 32.038 1.00 . A A .  54 GLU CD   1 1 
        5  9131 1 1  74 GLU CG   C   -9.242 13.899 31.105 1.00 . A A .  54 GLU CG   1 1 
        5  9132 1 1  74 GLU H    H   -8.745 16.020 29.316 1.00 . A A .  54 GLU H    1 1 
        5  9133 1 1  74 GLU HA   H   -7.540 13.429 28.968 1.00 . A A .  54 GLU HA   1 1 
        5  9134 1 1  74 GLU HB2  H  -10.447 14.170 29.375 1.00 . A A .  54 GLU HB2  1 1 
        5  9135 1 1  74 GLU HB3  H   -9.766 12.557 29.529 1.00 . A A .  54 GLU HB3  1 1 
        5  9136 1 1  74 GLU HG2  H   -8.230 13.594 31.322 1.00 . A A .  54 GLU HG2  1 1 
        5  9137 1 1  74 GLU HG3  H   -9.341 14.951 31.262 1.00 . A A .  54 GLU HG3  1 1 
        5  9138 1 1  74 GLU N    N   -8.076 15.427 28.919 1.00 . A A .  54 GLU N    1 1 
        5  9139 1 1  74 GLU O    O   -9.910 13.576 26.880 1.00 . A A .  54 GLU O    1 1 
        5  9140 1 1  74 GLU OE1  O  -11.394 13.168 31.749 1.00 . A A .  54 GLU OE1  1 1 
        5  9141 1 1  74 GLU OE2  O   -9.750 12.645 33.036 1.00 . A A .  54 GLU OE2  1 1 
        5  9142 1 1  75 LEU C    C   -8.558 12.299 24.641 1.00 . A A .  55 LEU C    1 1 
        5  9143 1 1  75 LEU CA   C   -7.922 13.654 24.952 1.00 . A A .  55 LEU CA   1 1 
        5  9144 1 1  75 LEU CB   C   -6.543 13.773 24.266 1.00 . A A .  55 LEU CB   1 1 
        5  9145 1 1  75 LEU CD1  C   -6.334 16.161 25.154 1.00 . A A .  55 LEU CD1  1 1 
        5  9146 1 1  75 LEU CD2  C   -4.746 15.332 23.455 1.00 . A A .  55 LEU CD2  1 1 
        5  9147 1 1  75 LEU CG   C   -6.190 15.249 23.934 1.00 . A A .  55 LEU CG   1 1 
        5  9148 1 1  75 LEU H    H   -6.849 14.043 26.747 1.00 . A A .  55 LEU H    1 1 
        5  9149 1 1  75 LEU HA   H   -8.569 14.435 24.574 1.00 . A A .  55 LEU HA   1 1 
        5  9150 1 1  75 LEU HB2  H   -5.789 13.373 24.927 1.00 . A A .  55 LEU HB2  1 1 
        5  9151 1 1  75 LEU HB3  H   -6.550 13.196 23.353 1.00 . A A .  55 LEU HB3  1 1 
        5  9152 1 1  75 LEU HD11 H   -7.343 16.097 25.528 1.00 . A A .  55 LEU HD11 1 1 
        5  9153 1 1  75 LEU HD12 H   -6.120 17.176 24.874 1.00 . A A .  55 LEU HD12 1 1 
        5  9154 1 1  75 LEU HD13 H   -5.643 15.848 25.916 1.00 . A A .  55 LEU HD13 1 1 
        5  9155 1 1  75 LEU HD21 H   -4.580 16.298 23.004 1.00 . A A .  55 LEU HD21 1 1 
        5  9156 1 1  75 LEU HD22 H   -4.559 14.554 22.730 1.00 . A A .  55 LEU HD22 1 1 
        5  9157 1 1  75 LEU HD23 H   -4.080 15.211 24.299 1.00 . A A .  55 LEU HD23 1 1 
        5  9158 1 1  75 LEU HG   H   -6.836 15.604 23.155 1.00 . A A .  55 LEU HG   1 1 
        5  9159 1 1  75 LEU N    N   -7.743 13.845 26.397 1.00 . A A .  55 LEU N    1 1 
        5  9160 1 1  75 LEU O    O   -9.412 12.201 23.757 1.00 . A A .  55 LEU O    1 1 
        5  9161 1 1  76 PHE C    C   -8.793  9.191 26.514 1.00 . A A .  56 PHE C    1 1 
        5  9162 1 1  76 PHE CA   C   -8.677  9.918 25.174 1.00 . A A .  56 PHE CA   1 1 
        5  9163 1 1  76 PHE CB   C   -7.777  9.118 24.225 1.00 . A A .  56 PHE CB   1 1 
        5  9164 1 1  76 PHE CD1  C   -6.736 10.698 22.558 1.00 . A A .  56 PHE CD1  1 1 
        5  9165 1 1  76 PHE CD2  C   -8.729  9.475 21.917 1.00 . A A .  56 PHE CD2  1 1 
        5  9166 1 1  76 PHE CE1  C   -6.709 11.312 21.300 1.00 . A A .  56 PHE CE1  1 1 
        5  9167 1 1  76 PHE CE2  C   -8.701 10.088 20.659 1.00 . A A .  56 PHE CE2  1 1 
        5  9168 1 1  76 PHE CG   C   -7.747  9.780 22.866 1.00 . A A .  56 PHE CG   1 1 
        5  9169 1 1  76 PHE CZ   C   -7.692 11.007 20.350 1.00 . A A .  56 PHE CZ   1 1 
        5  9170 1 1  76 PHE H    H   -7.467 11.418 26.063 1.00 . A A .  56 PHE H    1 1 
        5  9171 1 1  76 PHE HA   H   -9.660 10.003 24.732 1.00 . A A .  56 PHE HA   1 1 
        5  9172 1 1  76 PHE HB2  H   -6.776  9.078 24.626 1.00 . A A .  56 PHE HB2  1 1 
        5  9173 1 1  76 PHE HB3  H   -8.163  8.114 24.126 1.00 . A A .  56 PHE HB3  1 1 
        5  9174 1 1  76 PHE HD1  H   -5.978 10.935 23.290 1.00 . A A .  56 PHE HD1  1 1 
        5  9175 1 1  76 PHE HD2  H   -9.508  8.766 22.155 1.00 . A A .  56 PHE HD2  1 1 
        5  9176 1 1  76 PHE HE1  H   -5.929 12.021 21.061 1.00 . A A .  56 PHE HE1  1 1 
        5  9177 1 1  76 PHE HE2  H   -9.459  9.852 19.927 1.00 . A A .  56 PHE HE2  1 1 
        5  9178 1 1  76 PHE HZ   H   -7.670 11.479 19.379 1.00 . A A .  56 PHE HZ   1 1 
        5  9179 1 1  76 PHE N    N   -8.142 11.269 25.371 1.00 . A A .  56 PHE N    1 1 
        5  9180 1 1  76 PHE O    O   -8.187  9.613 27.502 1.00 . A A .  56 PHE O    1 1 
        5  9181 1 1  77 ARG C    C   -9.364  5.844 27.477 1.00 . A A .  57 ARG C    1 1 
        5  9182 1 1  77 ARG CA   C   -9.723  7.302 27.761 1.00 . A A .  57 ARG CA   1 1 
        5  9183 1 1  77 ARG CB   C  -11.157  7.439 28.310 1.00 . A A .  57 ARG CB   1 1 
        5  9184 1 1  77 ARG CD   C  -13.602  7.139 27.820 1.00 . A A .  57 ARG CD   1 1 
        5  9185 1 1  77 ARG CG   C  -12.182  7.021 27.251 1.00 . A A .  57 ARG CG   1 1 
        5  9186 1 1  77 ARG CZ   C  -15.255  8.887 28.367 1.00 . A A .  57 ARG CZ   1 1 
        5  9187 1 1  77 ARG H    H  -10.004  7.782 25.724 1.00 . A A .  57 ARG H    1 1 
        5  9188 1 1  77 ARG HA   H   -9.034  7.679 28.505 1.00 . A A .  57 ARG HA   1 1 
        5  9189 1 1  77 ARG HB2  H  -11.265  6.810 29.182 1.00 . A A .  57 ARG HB2  1 1 
        5  9190 1 1  77 ARG HB3  H  -11.333  8.466 28.592 1.00 . A A .  57 ARG HB3  1 1 
        5  9191 1 1  77 ARG HD2  H  -14.289  6.623 27.169 1.00 . A A .  57 ARG HD2  1 1 
        5  9192 1 1  77 ARG HD3  H  -13.630  6.677 28.797 1.00 . A A .  57 ARG HD3  1 1 
        5  9193 1 1  77 ARG HE   H  -13.379  9.238 27.722 1.00 . A A .  57 ARG HE   1 1 
        5  9194 1 1  77 ARG HG2  H  -12.088  7.662 26.388 1.00 . A A .  57 ARG HG2  1 1 
        5  9195 1 1  77 ARG HG3  H  -12.000  5.998 26.960 1.00 . A A .  57 ARG HG3  1 1 
        5  9196 1 1  77 ARG HH11 H  -15.898  7.013 28.716 1.00 . A A .  57 ARG HH11 1 1 
        5  9197 1 1  77 ARG HH12 H  -17.042  8.270 29.052 1.00 . A A .  57 ARG HH12 1 1 
        5  9198 1 1  77 ARG HH21 H  -14.953 10.843 28.079 1.00 . A A .  57 ARG HH21 1 1 
        5  9199 1 1  77 ARG HH22 H  -16.508 10.411 28.699 1.00 . A A .  57 ARG HH22 1 1 
        5  9200 1 1  77 ARG N    N   -9.557  8.087 26.540 1.00 . A A .  57 ARG N    1 1 
        5  9201 1 1  77 ARG NE   N  -14.021  8.536 27.941 1.00 . A A .  57 ARG NE   1 1 
        5  9202 1 1  77 ARG NH1  N  -16.135  7.985 28.741 1.00 . A A .  57 ARG NH1  1 1 
        5  9203 1 1  77 ARG NH2  N  -15.598 10.146 28.383 1.00 . A A .  57 ARG NH2  1 1 
        5  9204 1 1  77 ARG O    O   -9.473  5.375 26.342 1.00 . A A .  57 ARG O    1 1 
        5  9205 1 1  78 SER C    C   -9.554  2.803 28.005 1.00 . A A .  58 SER C    1 1 
        5  9206 1 1  78 SER CA   C   -8.438  3.769 28.396 1.00 . A A .  58 SER CA   1 1 
        5  9207 1 1  78 SER CB   C   -7.833  3.317 29.724 1.00 . A A .  58 SER CB   1 1 
        5  9208 1 1  78 SER H    H   -8.793  5.610 29.370 1.00 . A A .  58 SER H    1 1 
        5  9209 1 1  78 SER HA   H   -7.667  3.720 27.644 1.00 . A A .  58 SER HA   1 1 
        5  9210 1 1  78 SER HB2  H   -7.459  2.312 29.627 1.00 . A A .  58 SER HB2  1 1 
        5  9211 1 1  78 SER HB3  H   -7.021  3.977 29.992 1.00 . A A .  58 SER HB3  1 1 
        5  9212 1 1  78 SER HG   H   -9.015  4.265 30.944 1.00 . A A .  58 SER HG   1 1 
        5  9213 1 1  78 SER N    N   -8.885  5.158 28.511 1.00 . A A .  58 SER N    1 1 
        5  9214 1 1  78 SER O    O   -9.262  1.691 27.553 1.00 . A A .  58 SER O    1 1 
        5  9215 1 1  78 SER OG   O   -8.839  3.346 30.728 1.00 . A A .  58 SER OG   1 1 
        5  9216 1 1  79 THR C    C  -12.216  2.348 26.332 1.00 . A A .  59 THR C    1 1 
        5  9217 1 1  79 THR CA   C  -11.933  2.311 27.834 1.00 . A A .  59 THR CA   1 1 
        5  9218 1 1  79 THR CB   C  -13.194  2.667 28.630 1.00 . A A .  59 THR CB   1 1 
        5  9219 1 1  79 THR CG2  C  -13.621  4.097 28.325 1.00 . A A .  59 THR CG2  1 1 
        5  9220 1 1  79 THR H    H  -10.997  4.109 28.543 1.00 . A A .  59 THR H    1 1 
        5  9221 1 1  79 THR HA   H  -11.644  1.302 28.094 1.00 . A A .  59 THR HA   1 1 
        5  9222 1 1  79 THR HB   H  -12.989  2.578 29.685 1.00 . A A .  59 THR HB   1 1 
        5  9223 1 1  79 THR HG1  H  -14.219  1.035 28.890 1.00 . A A .  59 THR HG1  1 1 
        5  9224 1 1  79 THR HG21 H  -12.841  4.774 28.639 1.00 . A A .  59 THR HG21 1 1 
        5  9225 1 1  79 THR HG22 H  -14.534  4.325 28.855 1.00 . A A .  59 THR HG22 1 1 
        5  9226 1 1  79 THR HG23 H  -13.784  4.207 27.260 1.00 . A A .  59 THR HG23 1 1 
        5  9227 1 1  79 THR N    N  -10.815  3.205 28.182 1.00 . A A .  59 THR N    1 1 
        5  9228 1 1  79 THR O    O  -12.638  1.345 25.749 1.00 . A A .  59 THR O    1 1 
        5  9229 1 1  79 THR OG1  O  -14.241  1.773 28.277 1.00 . A A .  59 THR OG1  1 1 
        5  9230 1 1  80 GLU C    C  -10.835  3.542 23.530 1.00 . A A .  60 GLU C    1 1 
        5  9231 1 1  80 GLU CA   C  -12.171  3.670 24.279 1.00 . A A .  60 GLU CA   1 1 
        5  9232 1 1  80 GLU CB   C  -12.821  5.045 23.999 1.00 . A A .  60 GLU CB   1 1 
        5  9233 1 1  80 GLU CD   C  -15.099  4.563 24.942 1.00 . A A .  60 GLU CD   1 1 
        5  9234 1 1  80 GLU CG   C  -14.318  4.886 23.673 1.00 . A A .  60 GLU CG   1 1 
        5  9235 1 1  80 GLU H    H  -11.615  4.255 26.235 1.00 . A A .  60 GLU H    1 1 
        5  9236 1 1  80 GLU HA   H  -12.828  2.883 23.934 1.00 . A A .  60 GLU HA   1 1 
        5  9237 1 1  80 GLU HB2  H  -12.713  5.673 24.871 1.00 . A A .  60 GLU HB2  1 1 
        5  9238 1 1  80 GLU HB3  H  -12.324  5.513 23.163 1.00 . A A .  60 GLU HB3  1 1 
        5  9239 1 1  80 GLU HG2  H  -14.691  5.806 23.247 1.00 . A A .  60 GLU HG2  1 1 
        5  9240 1 1  80 GLU HG3  H  -14.451  4.083 22.959 1.00 . A A .  60 GLU HG3  1 1 
        5  9241 1 1  80 GLU N    N  -11.963  3.504 25.715 1.00 . A A .  60 GLU N    1 1 
        5  9242 1 1  80 GLU O    O  -10.675  4.086 22.436 1.00 . A A .  60 GLU O    1 1 
        5  9243 1 1  80 GLU OE1  O  -15.247  3.390 25.240 1.00 . A A .  60 GLU OE1  1 1 
        5  9244 1 1  80 GLU OE2  O  -15.540  5.494 25.595 1.00 . A A .  60 GLU OE2  1 1 
        5  9245 1 1  81 LYS C    C   -8.417  1.144 23.095 1.00 . A A .  61 LYS C    1 1 
        5  9246 1 1  81 LYS CA   C   -8.567  2.608 23.535 1.00 . A A .  61 LYS CA   1 1 
        5  9247 1 1  81 LYS CB   C   -7.476  2.973 24.549 1.00 . A A .  61 LYS CB   1 1 
        5  9248 1 1  81 LYS CD   C   -5.002  3.157 24.964 1.00 . A A .  61 LYS CD   1 1 
        5  9249 1 1  81 LYS CE   C   -4.888  2.044 26.016 1.00 . A A .  61 LYS CE   1 1 
        5  9250 1 1  81 LYS CG   C   -6.078  2.796 23.935 1.00 . A A .  61 LYS CG   1 1 
        5  9251 1 1  81 LYS H    H  -10.073  2.425 25.013 1.00 . A A .  61 LYS H    1 1 
        5  9252 1 1  81 LYS HA   H   -8.471  3.248 22.671 1.00 . A A .  61 LYS HA   1 1 
        5  9253 1 1  81 LYS HB2  H   -7.604  4.003 24.842 1.00 . A A .  61 LYS HB2  1 1 
        5  9254 1 1  81 LYS HB3  H   -7.568  2.340 25.417 1.00 . A A .  61 LYS HB3  1 1 
        5  9255 1 1  81 LYS HD2  H   -4.052  3.278 24.463 1.00 . A A .  61 LYS HD2  1 1 
        5  9256 1 1  81 LYS HD3  H   -5.271  4.080 25.450 1.00 . A A .  61 LYS HD3  1 1 
        5  9257 1 1  81 LYS HE2  H   -5.811  1.983 26.573 1.00 . A A .  61 LYS HE2  1 1 
        5  9258 1 1  81 LYS HE3  H   -4.707  1.101 25.521 1.00 . A A .  61 LYS HE3  1 1 
        5  9259 1 1  81 LYS HG2  H   -5.950  1.769 23.631 1.00 . A A .  61 LYS HG2  1 1 
        5  9260 1 1  81 LYS HG3  H   -5.980  3.439 23.076 1.00 . A A .  61 LYS HG3  1 1 
        5  9261 1 1  81 LYS HZ1  H   -3.035  1.601 26.861 1.00 . A A .  61 LYS HZ1  1 1 
        5  9262 1 1  81 LYS HZ2  H   -4.122  2.345 27.932 1.00 . A A .  61 LYS HZ2  1 1 
        5  9263 1 1  81 LYS HZ3  H   -3.345  3.263 26.733 1.00 . A A .  61 LYS HZ3  1 1 
        5  9264 1 1  81 LYS N    N   -9.883  2.820 24.136 1.00 . A A .  61 LYS N    1 1 
        5  9265 1 1  81 LYS NZ   N   -3.763  2.337 26.956 1.00 . A A .  61 LYS NZ   1 1 
        5  9266 1 1  81 LYS O    O   -8.689  0.224 23.870 1.00 . A A .  61 LYS O    1 1 
        5  9267 1 1  82 PHE C    C   -6.708 -1.154 22.062 1.00 . A A .  62 PHE C    1 1 
        5  9268 1 1  82 PHE CA   C   -7.791 -0.393 21.292 1.00 . A A .  62 PHE CA   1 1 
        5  9269 1 1  82 PHE CB   C   -7.409 -0.291 19.809 1.00 . A A .  62 PHE CB   1 1 
        5  9270 1 1  82 PHE CD1  C   -8.616 -2.237 18.747 1.00 . A A .  62 PHE CD1  1 1 
        5  9271 1 1  82 PHE CD2  C   -6.209 -2.370 19.021 1.00 . A A .  62 PHE CD2  1 1 
        5  9272 1 1  82 PHE CE1  C   -8.619 -3.509 18.163 1.00 . A A .  62 PHE CE1  1 1 
        5  9273 1 1  82 PHE CE2  C   -6.213 -3.642 18.436 1.00 . A A .  62 PHE CE2  1 1 
        5  9274 1 1  82 PHE CG   C   -7.410 -1.666 19.176 1.00 . A A .  62 PHE CG   1 1 
        5  9275 1 1  82 PHE CZ   C   -7.418 -4.212 18.008 1.00 . A A .  62 PHE CZ   1 1 
        5  9276 1 1  82 PHE H    H   -7.785  1.728 21.288 1.00 . A A .  62 PHE H    1 1 
        5  9277 1 1  82 PHE HA   H   -8.718 -0.938 21.372 1.00 . A A .  62 PHE HA   1 1 
        5  9278 1 1  82 PHE HB2  H   -8.123  0.339 19.299 1.00 . A A .  62 PHE HB2  1 1 
        5  9279 1 1  82 PHE HB3  H   -6.423  0.143 19.722 1.00 . A A .  62 PHE HB3  1 1 
        5  9280 1 1  82 PHE HD1  H   -9.542 -1.695 18.867 1.00 . A A .  62 PHE HD1  1 1 
        5  9281 1 1  82 PHE HD2  H   -5.280 -1.931 19.351 1.00 . A A .  62 PHE HD2  1 1 
        5  9282 1 1  82 PHE HE1  H   -9.548 -3.949 17.833 1.00 . A A .  62 PHE HE1  1 1 
        5  9283 1 1  82 PHE HE2  H   -5.287 -4.184 18.316 1.00 . A A .  62 PHE HE2  1 1 
        5  9284 1 1  82 PHE HZ   H   -7.421 -5.194 17.557 1.00 . A A .  62 PHE HZ   1 1 
        5  9285 1 1  82 PHE N    N   -7.982  0.950 21.848 1.00 . A A .  62 PHE N    1 1 
        5  9286 1 1  82 PHE O    O   -6.833 -2.361 22.272 1.00 . A A .  62 PHE O    1 1 
        5  9287 1 1  83 ASN C    C   -3.429 -1.499 22.201 1.00 . A A .  63 ASN C    1 1 
        5  9288 1 1  83 ASN CA   C   -4.482 -0.990 23.189 1.00 . A A .  63 ASN CA   1 1 
        5  9289 1 1  83 ASN CB   C   -4.886 -2.109 24.177 1.00 . A A .  63 ASN CB   1 1 
        5  9290 1 1  83 ASN CG   C   -3.925 -2.142 25.361 1.00 . A A .  63 ASN CG   1 1 
        5  9291 1 1  83 ASN H    H   -5.623  0.520 22.219 1.00 . A A .  63 ASN H    1 1 
        5  9292 1 1  83 ASN HA   H   -4.037 -0.184 23.757 1.00 . A A .  63 ASN HA   1 1 
        5  9293 1 1  83 ASN HB2  H   -5.889 -1.925 24.534 1.00 . A A .  63 ASN HB2  1 1 
        5  9294 1 1  83 ASN HB3  H   -4.859 -3.062 23.667 1.00 . A A .  63 ASN HB3  1 1 
        5  9295 1 1  83 ASN HD21 H   -3.932 -4.123 25.501 1.00 . A A .  63 ASN HD21 1 1 
        5  9296 1 1  83 ASN HD22 H   -2.961 -3.319 26.637 1.00 . A A .  63 ASN HD22 1 1 
        5  9297 1 1  83 ASN N    N   -5.641 -0.431 22.450 1.00 . A A .  63 ASN N    1 1 
        5  9298 1 1  83 ASN ND2  N   -3.578 -3.290 25.876 1.00 . A A .  63 ASN ND2  1 1 
        5  9299 1 1  83 ASN O    O   -3.591 -1.342 20.988 1.00 . A A .  63 ASN O    1 1 
        5  9300 1 1  83 ASN OD1  O   -3.480 -1.094 25.832 1.00 . A A .  63 ASN OD1  1 1 
        5  9301 1 1  84 SER C    C   -0.572 -1.413 21.173 1.00 . A A .  64 SER C    1 1 
        5  9302 1 1  84 SER CA   C   -1.246 -2.585 21.877 1.00 . A A .  64 SER CA   1 1 
        5  9303 1 1  84 SER CB   C   -1.765 -3.589 20.837 1.00 . A A .  64 SER CB   1 1 
        5  9304 1 1  84 SER H    H   -2.257 -2.162 23.694 1.00 . A A .  64 SER H    1 1 
        5  9305 1 1  84 SER HA   H   -0.518 -3.079 22.504 1.00 . A A .  64 SER HA   1 1 
        5  9306 1 1  84 SER HB2  H   -2.451 -4.273 21.306 1.00 . A A .  64 SER HB2  1 1 
        5  9307 1 1  84 SER HB3  H   -2.277 -3.053 20.048 1.00 . A A .  64 SER HB3  1 1 
        5  9308 1 1  84 SER HG   H   -0.858 -4.498 19.376 1.00 . A A .  64 SER HG   1 1 
        5  9309 1 1  84 SER N    N   -2.337 -2.084 22.723 1.00 . A A .  64 SER N    1 1 
        5  9310 1 1  84 SER O    O   -1.057 -0.937 20.144 1.00 . A A .  64 SER O    1 1 
        5  9311 1 1  84 SER OG   O   -0.670 -4.317 20.300 1.00 . A A .  64 SER OG   1 1 
        5  9312 1 1  85 HIS C    C    1.728 -0.098 19.772 1.00 . A A .  65 HIS C    1 1 
        5  9313 1 1  85 HIS CA   C    1.263  0.201 21.196 1.00 . A A .  65 HIS CA   1 1 
        5  9314 1 1  85 HIS CB   C    2.469  0.527 22.089 1.00 . A A .  65 HIS CB   1 1 
        5  9315 1 1  85 HIS CD2  C    2.958  3.113 22.107 1.00 . A A .  65 HIS CD2  1 1 
        5  9316 1 1  85 HIS CE1  C    4.391  3.178 20.484 1.00 . A A .  65 HIS CE1  1 1 
        5  9317 1 1  85 HIS CG   C    3.102  1.824 21.653 1.00 . A A .  65 HIS CG   1 1 
        5  9318 1 1  85 HIS H    H    0.857 -1.355 22.580 1.00 . A A .  65 HIS H    1 1 
        5  9319 1 1  85 HIS HA   H    0.605  1.056 21.176 1.00 . A A .  65 HIS HA   1 1 
        5  9320 1 1  85 HIS HB2  H    2.142  0.615 23.113 1.00 . A A .  65 HIS HB2  1 1 
        5  9321 1 1  85 HIS HB3  H    3.195 -0.268 22.013 1.00 . A A .  65 HIS HB3  1 1 
        5  9322 1 1  85 HIS HD1  H    4.342  1.136 20.080 1.00 . A A .  65 HIS HD1  1 1 
        5  9323 1 1  85 HIS HD2  H    2.310  3.418 22.915 1.00 . A A .  65 HIS HD2  1 1 
        5  9324 1 1  85 HIS HE1  H    5.102  3.530 19.752 1.00 . A A .  65 HIS HE1  1 1 
        5  9325 1 1  85 HIS HE2  H    3.871  4.934 21.473 1.00 . A A .  65 HIS HE2  1 1 
        5  9326 1 1  85 HIS N    N    0.535 -0.940 21.753 1.00 . A A .  65 HIS N    1 1 
        5  9327 1 1  85 HIS ND1  N    4.020  1.890 20.617 1.00 . A A .  65 HIS ND1  1 1 
        5  9328 1 1  85 HIS NE2  N    3.773  3.964 21.368 1.00 . A A .  65 HIS NE2  1 1 
        5  9329 1 1  85 HIS O    O    1.517  0.715 18.877 1.00 . A A .  65 HIS O    1 1 
        5  9330 1 1  86 CYS C    C    3.422 -0.521 17.430 1.00 . A A .  66 CYS C    1 1 
        5  9331 1 1  86 CYS CA   C    2.844 -1.702 18.257 1.00 . A A .  66 CYS CA   1 1 
        5  9332 1 1  86 CYS CB   C    1.721 -2.431 17.497 1.00 . A A .  66 CYS CB   1 1 
        5  9333 1 1  86 CYS H    H    2.472 -1.868 20.344 1.00 . A A .  66 CYS H    1 1 
        5  9334 1 1  86 CYS HA   H    3.645 -2.408 18.423 1.00 . A A .  66 CYS HA   1 1 
        5  9335 1 1  86 CYS HB2  H    0.829 -1.823 17.501 1.00 . A A .  66 CYS HB2  1 1 
        5  9336 1 1  86 CYS HB3  H    2.032 -2.608 16.478 1.00 . A A .  66 CYS HB3  1 1 
        5  9337 1 1  86 CYS HG   H    1.670 -4.716 17.721 1.00 . A A .  66 CYS HG   1 1 
        5  9338 1 1  86 CYS N    N    2.348 -1.270 19.577 1.00 . A A .  66 CYS N    1 1 
        5  9339 1 1  86 CYS O    O    4.601 -0.191 17.576 1.00 . A A .  66 CYS O    1 1 
        5  9340 1 1  86 CYS SG   S    1.375 -4.014 18.306 1.00 . A A .  66 CYS SG   1 1 
        5  9341 1 1  87 GLY C    C    2.005  2.367 15.820 1.00 . A A .  67 GLY C    1 1 
        5  9342 1 1  87 GLY CA   C    3.029  1.237 15.758 1.00 . A A .  67 GLY CA   1 1 
        5  9343 1 1  87 GLY H    H    1.662 -0.194 16.508 1.00 . A A .  67 GLY H    1 1 
        5  9344 1 1  87 GLY HA2  H    3.981  1.595 16.124 1.00 . A A .  67 GLY HA2  1 1 
        5  9345 1 1  87 GLY HA3  H    3.139  0.914 14.734 1.00 . A A .  67 GLY HA3  1 1 
        5  9346 1 1  87 GLY N    N    2.591  0.107 16.577 1.00 . A A .  67 GLY N    1 1 
        5  9347 1 1  87 GLY O    O    2.164  3.321 16.585 1.00 . A A .  67 GLY O    1 1 
        5  9348 1 1  88 TRP C    C   -1.487  2.537 15.161 1.00 . A A .  68 TRP C    1 1 
        5  9349 1 1  88 TRP CA   C   -0.119  3.234 14.968 1.00 . A A .  68 TRP CA   1 1 
        5  9350 1 1  88 TRP CB   C   -0.083  3.995 13.632 1.00 . A A .  68 TRP CB   1 1 
        5  9351 1 1  88 TRP CD1  C    1.473  5.947 13.984 1.00 . A A .  68 TRP CD1  1 1 
        5  9352 1 1  88 TRP CD2  C    2.437  4.287 12.818 1.00 . A A .  68 TRP CD2  1 1 
        5  9353 1 1  88 TRP CE2  C    3.406  5.311 12.940 1.00 . A A .  68 TRP CE2  1 1 
        5  9354 1 1  88 TRP CE3  C    2.793  3.118 12.120 1.00 . A A .  68 TRP CE3  1 1 
        5  9355 1 1  88 TRP CG   C    1.220  4.718 13.491 1.00 . A A .  68 TRP CG   1 1 
        5  9356 1 1  88 TRP CH2  C    5.018  4.014 11.700 1.00 . A A .  68 TRP CH2  1 1 
        5  9357 1 1  88 TRP CZ2  C    4.682  5.181 12.391 1.00 . A A .  68 TRP CZ2  1 1 
        5  9358 1 1  88 TRP CZ3  C    4.076  2.984 11.565 1.00 . A A .  68 TRP CZ3  1 1 
        5  9359 1 1  88 TRP H    H    0.888  1.455 14.436 1.00 . A A .  68 TRP H    1 1 
        5  9360 1 1  88 TRP HA   H    0.028  3.938 15.774 1.00 . A A .  68 TRP HA   1 1 
        5  9361 1 1  88 TRP HB2  H   -0.194  3.295 12.817 1.00 . A A .  68 TRP HB2  1 1 
        5  9362 1 1  88 TRP HB3  H   -0.894  4.708 13.605 1.00 . A A .  68 TRP HB3  1 1 
        5  9363 1 1  88 TRP HD1  H    0.776  6.547 14.543 1.00 . A A .  68 TRP HD1  1 1 
        5  9364 1 1  88 TRP HE1  H    3.202  7.151 13.903 1.00 . A A .  68 TRP HE1  1 1 
        5  9365 1 1  88 TRP HE3  H    2.075  2.320 12.010 1.00 . A A .  68 TRP HE3  1 1 
        5  9366 1 1  88 TRP HH2  H    6.004  3.905 11.272 1.00 . A A .  68 TRP HH2  1 1 
        5  9367 1 1  88 TRP HZ2  H    5.404  5.977 12.498 1.00 . A A .  68 TRP HZ2  1 1 
        5  9368 1 1  88 TRP HZ3  H    4.339  2.083 11.030 1.00 . A A .  68 TRP HZ3  1 1 
        5  9369 1 1  88 TRP N    N    0.950  2.238 15.013 1.00 . A A .  68 TRP N    1 1 
        5  9370 1 1  88 TRP NE1  N    2.770  6.304 13.661 1.00 . A A .  68 TRP NE1  1 1 
        5  9371 1 1  88 TRP O    O   -2.256  2.392 14.203 1.00 . A A .  68 TRP O    1 1 
        5  9372 1 1  89 PRO C    C   -4.297  2.321 16.624 1.00 . A A .  69 PRO C    1 1 
        5  9373 1 1  89 PRO CA   C   -3.099  1.379 16.663 1.00 . A A .  69 PRO CA   1 1 
        5  9374 1 1  89 PRO CB   C   -2.901  0.817 18.072 1.00 . A A .  69 PRO CB   1 1 
        5  9375 1 1  89 PRO CD   C   -0.985  2.188 17.610 1.00 . A A .  69 PRO CD   1 1 
        5  9376 1 1  89 PRO CG   C   -1.936  1.747 18.718 1.00 . A A .  69 PRO CG   1 1 
        5  9377 1 1  89 PRO HA   H   -3.242  0.567 15.970 1.00 . A A .  69 PRO HA   1 1 
        5  9378 1 1  89 PRO HB2  H   -3.840  0.811 18.609 1.00 . A A .  69 PRO HB2  1 1 
        5  9379 1 1  89 PRO HB3  H   -2.484 -0.177 18.027 1.00 . A A .  69 PRO HB3  1 1 
        5  9380 1 1  89 PRO HD2  H   -0.661  3.208 17.772 1.00 . A A .  69 PRO HD2  1 1 
        5  9381 1 1  89 PRO HD3  H   -0.139  1.525 17.548 1.00 . A A .  69 PRO HD3  1 1 
        5  9382 1 1  89 PRO HG2  H   -2.459  2.601 19.127 1.00 . A A .  69 PRO HG2  1 1 
        5  9383 1 1  89 PRO HG3  H   -1.384  1.240 19.491 1.00 . A A .  69 PRO HG3  1 1 
        5  9384 1 1  89 PRO N    N   -1.805  2.084 16.378 1.00 . A A .  69 PRO N    1 1 
        5  9385 1 1  89 PRO O    O   -4.173  3.508 16.933 1.00 . A A .  69 PRO O    1 1 
        5  9386 1 1  90 SER C    C   -7.222  2.853 17.565 1.00 . A A .  70 SER C    1 1 
        5  9387 1 1  90 SER CA   C   -6.682  2.557 16.168 1.00 . A A .  70 SER CA   1 1 
        5  9388 1 1  90 SER CB   C   -7.735  1.795 15.365 1.00 . A A .  70 SER CB   1 1 
        5  9389 1 1  90 SER H    H   -5.477  0.822 16.016 1.00 . A A .  70 SER H    1 1 
        5  9390 1 1  90 SER HA   H   -6.473  3.491 15.669 1.00 . A A .  70 SER HA   1 1 
        5  9391 1 1  90 SER HB2  H   -8.582  2.433 15.181 1.00 . A A .  70 SER HB2  1 1 
        5  9392 1 1  90 SER HB3  H   -7.308  1.485 14.419 1.00 . A A .  70 SER HB3  1 1 
        5  9393 1 1  90 SER HG   H   -7.376  0.152 16.343 1.00 . A A .  70 SER HG   1 1 
        5  9394 1 1  90 SER N    N   -5.452  1.774 16.244 1.00 . A A .  70 SER N    1 1 
        5  9395 1 1  90 SER O    O   -6.881  2.169 18.532 1.00 . A A .  70 SER O    1 1 
        5  9396 1 1  90 SER OG   O   -8.156  0.656 16.104 1.00 . A A .  70 SER OG   1 1 
        5  9397 1 1  91 PHE C    C  -10.181  4.492 18.696 1.00 . A A .  71 PHE C    1 1 
        5  9398 1 1  91 PHE CA   C   -8.691  4.269 18.917 1.00 . A A .  71 PHE CA   1 1 
        5  9399 1 1  91 PHE CB   C   -8.060  5.567 19.441 1.00 . A A .  71 PHE CB   1 1 
        5  9400 1 1  91 PHE CD1  C   -5.660  5.717 18.676 1.00 . A A .  71 PHE CD1  1 1 
        5  9401 1 1  91 PHE CD2  C   -6.124  4.853 20.891 1.00 . A A .  71 PHE CD2  1 1 
        5  9402 1 1  91 PHE CE1  C   -4.288  5.542 18.895 1.00 . A A .  71 PHE CE1  1 1 
        5  9403 1 1  91 PHE CE2  C   -4.752  4.677 21.111 1.00 . A A .  71 PHE CE2  1 1 
        5  9404 1 1  91 PHE CG   C   -6.578  5.373 19.675 1.00 . A A .  71 PHE CG   1 1 
        5  9405 1 1  91 PHE CZ   C   -3.834  5.021 20.112 1.00 . A A .  71 PHE CZ   1 1 
        5  9406 1 1  91 PHE H    H   -8.307  4.364 16.835 1.00 . A A .  71 PHE H    1 1 
        5  9407 1 1  91 PHE HA   H   -8.554  3.487 19.657 1.00 . A A .  71 PHE HA   1 1 
        5  9408 1 1  91 PHE HB2  H   -8.208  6.352 18.720 1.00 . A A .  71 PHE HB2  1 1 
        5  9409 1 1  91 PHE HB3  H   -8.534  5.843 20.371 1.00 . A A .  71 PHE HB3  1 1 
        5  9410 1 1  91 PHE HD1  H   -6.009  6.118 17.736 1.00 . A A .  71 PHE HD1  1 1 
        5  9411 1 1  91 PHE HD2  H   -6.832  4.587 21.663 1.00 . A A .  71 PHE HD2  1 1 
        5  9412 1 1  91 PHE HE1  H   -3.579  5.808 18.123 1.00 . A A .  71 PHE HE1  1 1 
        5  9413 1 1  91 PHE HE2  H   -4.403  4.274 22.050 1.00 . A A .  71 PHE HE2  1 1 
        5  9414 1 1  91 PHE HZ   H   -2.776  4.886 20.281 1.00 . A A .  71 PHE HZ   1 1 
        5  9415 1 1  91 PHE N    N   -8.075  3.870 17.650 1.00 . A A .  71 PHE N    1 1 
        5  9416 1 1  91 PHE O    O  -10.596  4.870 17.599 1.00 . A A .  71 PHE O    1 1 
        5  9417 1 1  92 PHE C    C  -12.710  5.961 19.908 1.00 . A A .  72 PHE C    1 1 
        5  9418 1 1  92 PHE CA   C  -12.418  4.476 19.653 1.00 . A A .  72 PHE CA   1 1 
        5  9419 1 1  92 PHE CB   C  -13.152  3.615 20.694 1.00 . A A .  72 PHE CB   1 1 
        5  9420 1 1  92 PHE CD1  C  -11.664  1.593 21.008 1.00 . A A .  72 PHE CD1  1 1 
        5  9421 1 1  92 PHE CD2  C  -13.768  1.321 19.848 1.00 . A A .  72 PHE CD2  1 1 
        5  9422 1 1  92 PHE CE1  C  -11.401  0.227 20.851 1.00 . A A .  72 PHE CE1  1 1 
        5  9423 1 1  92 PHE CE2  C  -13.504 -0.045 19.687 1.00 . A A .  72 PHE CE2  1 1 
        5  9424 1 1  92 PHE CG   C  -12.850  2.142 20.502 1.00 . A A .  72 PHE CG   1 1 
        5  9425 1 1  92 PHE CZ   C  -12.320 -0.592 20.190 1.00 . A A .  72 PHE CZ   1 1 
        5  9426 1 1  92 PHE H    H  -10.580  3.983 20.585 1.00 . A A .  72 PHE H    1 1 
        5  9427 1 1  92 PHE HA   H  -12.758  4.210 18.662 1.00 . A A .  72 PHE HA   1 1 
        5  9428 1 1  92 PHE HB2  H  -12.848  3.914 21.673 1.00 . A A .  72 PHE HB2  1 1 
        5  9429 1 1  92 PHE HB3  H  -14.219  3.774 20.589 1.00 . A A .  72 PHE HB3  1 1 
        5  9430 1 1  92 PHE HD1  H  -10.950  2.221 21.514 1.00 . A A .  72 PHE HD1  1 1 
        5  9431 1 1  92 PHE HD2  H  -14.684  1.741 19.457 1.00 . A A .  72 PHE HD2  1 1 
        5  9432 1 1  92 PHE HE1  H  -10.487 -0.193 21.242 1.00 . A A .  72 PHE HE1  1 1 
        5  9433 1 1  92 PHE HE2  H  -14.216 -0.676 19.175 1.00 . A A .  72 PHE HE2  1 1 
        5  9434 1 1  92 PHE HZ   H  -12.116 -1.645 20.068 1.00 . A A .  72 PHE HZ   1 1 
        5  9435 1 1  92 PHE N    N  -10.973  4.272 19.739 1.00 . A A .  72 PHE N    1 1 
        5  9436 1 1  92 PHE O    O  -11.780  6.767 20.010 1.00 . A A .  72 PHE O    1 1 
        5  9437 1 1  93 SER C    C  -13.644  8.303 21.463 1.00 . A A .  73 SER C    1 1 
        5  9438 1 1  93 SER CA   C  -14.386  7.709 20.248 1.00 . A A .  73 SER CA   1 1 
        5  9439 1 1  93 SER CB   C  -15.881  7.779 20.521 1.00 . A A .  73 SER CB   1 1 
        5  9440 1 1  93 SER H    H  -14.688  5.635 19.910 1.00 . A A .  73 SER H    1 1 
        5  9441 1 1  93 SER HA   H  -14.165  8.291 19.369 1.00 . A A .  73 SER HA   1 1 
        5  9442 1 1  93 SER HB2  H  -16.406  7.259 19.751 1.00 . A A .  73 SER HB2  1 1 
        5  9443 1 1  93 SER HB3  H  -16.090  7.313 21.472 1.00 . A A .  73 SER HB3  1 1 
        5  9444 1 1  93 SER HG   H  -16.437  9.389 21.459 1.00 . A A .  73 SER HG   1 1 
        5  9445 1 1  93 SER N    N  -13.992  6.319 20.008 1.00 . A A .  73 SER N    1 1 
        5  9446 1 1  93 SER O    O  -13.453  7.603 22.459 1.00 . A A .  73 SER O    1 1 
        5  9447 1 1  93 SER OG   O  -16.295  9.138 20.544 1.00 . A A .  73 SER OG   1 1 
        5  9448 1 1  94 PRO C    C  -13.431 10.455 23.762 1.00 . A A .  74 PRO C    1 1 
        5  9449 1 1  94 PRO CA   C  -12.506 10.228 22.561 1.00 . A A .  74 PRO CA   1 1 
        5  9450 1 1  94 PRO CB   C  -12.024 11.560 21.976 1.00 . A A .  74 PRO CB   1 1 
        5  9451 1 1  94 PRO CD   C  -13.388 10.532 20.287 1.00 . A A .  74 PRO CD   1 1 
        5  9452 1 1  94 PRO CG   C  -12.985 11.872 20.884 1.00 . A A .  74 PRO CG   1 1 
        5  9453 1 1  94 PRO HA   H  -11.656  9.633 22.852 1.00 . A A .  74 PRO HA   1 1 
        5  9454 1 1  94 PRO HB2  H  -12.048 12.332 22.733 1.00 . A A .  74 PRO HB2  1 1 
        5  9455 1 1  94 PRO HB3  H  -11.028 11.456 21.574 1.00 . A A .  74 PRO HB3  1 1 
        5  9456 1 1  94 PRO HD2  H  -14.418 10.561 19.955 1.00 . A A .  74 PRO HD2  1 1 
        5  9457 1 1  94 PRO HD3  H  -12.732 10.262 19.476 1.00 . A A .  74 PRO HD3  1 1 
        5  9458 1 1  94 PRO HG2  H  -13.852 12.377 21.284 1.00 . A A .  74 PRO HG2  1 1 
        5  9459 1 1  94 PRO HG3  H  -12.512 12.477 20.128 1.00 . A A .  74 PRO HG3  1 1 
        5  9460 1 1  94 PRO N    N  -13.227  9.574 21.416 1.00 . A A .  74 PRO N    1 1 
        5  9461 1 1  94 PRO O    O  -14.545  9.930 23.800 1.00 . A A .  74 PRO O    1 1 
        5  9462 1 1  95 LEU C    C  -15.176 11.886 25.608 1.00 . A A .  75 LEU C    1 1 
        5  9463 1 1  95 LEU CA   C  -13.726 11.529 25.959 1.00 . A A .  75 LEU CA   1 1 
        5  9464 1 1  95 LEU CB   C  -13.057 12.719 26.693 1.00 . A A .  75 LEU CB   1 1 
        5  9465 1 1  95 LEU CD1  C  -13.026 11.906 29.117 1.00 . A A .  75 LEU CD1  1 1 
        5  9466 1 1  95 LEU CD2  C  -11.191 11.171 27.550 1.00 . A A .  75 LEU CD2  1 1 
        5  9467 1 1  95 LEU CG   C  -12.184 12.301 27.904 1.00 . A A .  75 LEU CG   1 1 
        5  9468 1 1  95 LEU H    H  -12.054 11.612 24.650 1.00 . A A .  75 LEU H    1 1 
        5  9469 1 1  95 LEU HA   H  -13.721 10.667 26.600 1.00 . A A .  75 LEU HA   1 1 
        5  9470 1 1  95 LEU HB2  H  -12.422 13.243 25.991 1.00 . A A .  75 LEU HB2  1 1 
        5  9471 1 1  95 LEU HB3  H  -13.825 13.399 27.038 1.00 . A A .  75 LEU HB3  1 1 
        5  9472 1 1  95 LEU HD11 H  -12.465 12.143 30.016 1.00 . A A .  75 LEU HD11 1 1 
        5  9473 1 1  95 LEU HD12 H  -13.240 10.847 29.091 1.00 . A A .  75 LEU HD12 1 1 
        5  9474 1 1  95 LEU HD13 H  -13.949 12.463 29.117 1.00 . A A .  75 LEU HD13 1 1 
        5  9475 1 1  95 LEU HD21 H  -10.420 11.122 28.305 1.00 . A A .  75 LEU HD21 1 1 
        5  9476 1 1  95 LEU HD22 H  -10.740 11.378 26.592 1.00 . A A .  75 LEU HD22 1 1 
        5  9477 1 1  95 LEU HD23 H  -11.714 10.226 27.508 1.00 . A A .  75 LEU HD23 1 1 
        5  9478 1 1  95 LEU HG   H  -11.626 13.163 28.186 1.00 . A A .  75 LEU HG   1 1 
        5  9479 1 1  95 LEU N    N  -12.952 11.232 24.743 1.00 . A A .  75 LEU N    1 1 
        5  9480 1 1  95 LEU O    O  -16.106 11.171 25.989 1.00 . A A .  75 LEU O    1 1 
        5  9481 1 1  96 ALA C    C  -16.633 14.478 23.341 1.00 . A A .  76 ALA C    1 1 
        5  9482 1 1  96 ALA CA   C  -16.690 13.429 24.463 1.00 . A A .  76 ALA CA   1 1 
        5  9483 1 1  96 ALA CB   C  -17.429 14.017 25.666 1.00 . A A .  76 ALA CB   1 1 
        5  9484 1 1  96 ALA H    H  -14.567 13.513 24.606 1.00 . A A .  76 ALA H    1 1 
        5  9485 1 1  96 ALA HA   H  -17.240 12.573 24.107 1.00 . A A .  76 ALA HA   1 1 
        5  9486 1 1  96 ALA HB1  H  -17.111 13.512 26.566 1.00 . A A .  76 ALA HB1  1 1 
        5  9487 1 1  96 ALA HB2  H  -18.493 13.882 25.535 1.00 . A A .  76 ALA HB2  1 1 
        5  9488 1 1  96 ALA HB3  H  -17.207 15.070 25.746 1.00 . A A .  76 ALA HB3  1 1 
        5  9489 1 1  96 ALA N    N  -15.352 12.989 24.873 1.00 . A A .  76 ALA N    1 1 
        5  9490 1 1  96 ALA O    O  -17.633 15.150 23.076 1.00 . A A .  76 ALA O    1 1 
        5  9491 1 1  97 GLY C    C  -15.085 17.014 22.148 1.00 . A A .  77 GLY C    1 1 
        5  9492 1 1  97 GLY CA   C  -15.305 15.592 21.611 1.00 . A A .  77 GLY CA   1 1 
        5  9493 1 1  97 GLY H    H  -14.709 14.056 22.949 1.00 . A A .  77 GLY H    1 1 
        5  9494 1 1  97 GLY HA2  H  -14.452 15.311 21.011 1.00 . A A .  77 GLY HA2  1 1 
        5  9495 1 1  97 GLY HA3  H  -16.189 15.586 20.991 1.00 . A A .  77 GLY HA3  1 1 
        5  9496 1 1  97 GLY N    N  -15.470 14.616 22.693 1.00 . A A .  77 GLY N    1 1 
        5  9497 1 1  97 GLY O    O  -14.972 17.961 21.366 1.00 . A A .  77 GLY O    1 1 
        5  9498 1 1  98 ASP C    C  -13.329 18.716 24.341 1.00 . A A .  78 ASP C    1 1 
        5  9499 1 1  98 ASP CA   C  -14.809 18.452 24.108 1.00 . A A .  78 ASP CA   1 1 
        5  9500 1 1  98 ASP CB   C  -15.531 18.506 25.445 1.00 . A A .  78 ASP CB   1 1 
        5  9501 1 1  98 ASP CG   C  -17.032 18.319 25.248 1.00 . A A .  78 ASP CG   1 1 
        5  9502 1 1  98 ASP H    H  -15.108 16.366 24.049 1.00 . A A .  78 ASP H    1 1 
        5  9503 1 1  98 ASP HA   H  -15.207 19.223 23.467 1.00 . A A .  78 ASP HA   1 1 
        5  9504 1 1  98 ASP HB2  H  -15.153 17.722 26.086 1.00 . A A .  78 ASP HB2  1 1 
        5  9505 1 1  98 ASP HB3  H  -15.340 19.459 25.900 1.00 . A A .  78 ASP HB3  1 1 
        5  9506 1 1  98 ASP N    N  -15.021 17.155 23.478 1.00 . A A .  78 ASP N    1 1 
        5  9507 1 1  98 ASP O    O  -12.901 19.870 24.380 1.00 . A A .  78 ASP O    1 1 
        5  9508 1 1  98 ASP OD1  O  -17.580 18.956 24.363 1.00 . A A .  78 ASP OD1  1 1 
        5  9509 1 1  98 ASP OD2  O  -17.613 17.540 25.986 1.00 . A A .  78 ASP OD2  1 1 
        5  9510 1 1  99 LYS C    C  -10.361 17.723 23.405 1.00 . A A .  79 LYS C    1 1 
        5  9511 1 1  99 LYS CA   C  -11.118 17.757 24.741 1.00 . A A .  79 LYS CA   1 1 
        5  9512 1 1  99 LYS CB   C  -10.587 16.615 25.645 1.00 . A A .  79 LYS CB   1 1 
        5  9513 1 1  99 LYS CD   C  -11.842 17.363 27.723 1.00 . A A .  79 LYS CD   1 1 
        5  9514 1 1  99 LYS CE   C  -12.951 16.955 28.694 1.00 . A A .  79 LYS CE   1 1 
        5  9515 1 1  99 LYS CG   C  -11.610 16.217 26.737 1.00 . A A .  79 LYS CG   1 1 
        5  9516 1 1  99 LYS H    H  -12.967 16.750 24.471 1.00 . A A .  79 LYS H    1 1 
        5  9517 1 1  99 LYS HA   H  -10.930 18.700 25.225 1.00 . A A .  79 LYS HA   1 1 
        5  9518 1 1  99 LYS HB2  H  -10.369 15.753 25.033 1.00 . A A .  79 LYS HB2  1 1 
        5  9519 1 1  99 LYS HB3  H   -9.673 16.949 26.122 1.00 . A A .  79 LYS HB3  1 1 
        5  9520 1 1  99 LYS HD2  H  -10.932 17.559 28.272 1.00 . A A .  79 LYS HD2  1 1 
        5  9521 1 1  99 LYS HD3  H  -12.142 18.250 27.187 1.00 . A A .  79 LYS HD3  1 1 
        5  9522 1 1  99 LYS HE2  H  -13.868 16.803 28.142 1.00 . A A .  79 LYS HE2  1 1 
        5  9523 1 1  99 LYS HE3  H  -12.678 16.035 29.187 1.00 . A A .  79 LYS HE3  1 1 
        5  9524 1 1  99 LYS HG2  H  -12.547 15.957 26.269 1.00 . A A .  79 LYS HG2  1 1 
        5  9525 1 1  99 LYS HG3  H  -11.238 15.360 27.275 1.00 . A A .  79 LYS HG3  1 1 
        5  9526 1 1  99 LYS HZ1  H  -13.776 18.765 29.305 1.00 . A A .  79 LYS HZ1  1 1 
        5  9527 1 1  99 LYS HZ2  H  -12.236 18.452 29.950 1.00 . A A .  79 LYS HZ2  1 1 
        5  9528 1 1  99 LYS HZ3  H  -13.596 17.632 30.553 1.00 . A A .  79 LYS HZ3  1 1 
        5  9529 1 1  99 LYS N    N  -12.560 17.640 24.506 1.00 . A A .  79 LYS N    1 1 
        5  9530 1 1  99 LYS NZ   N  -13.155 18.033 29.702 1.00 . A A .  79 LYS NZ   1 1 
        5  9531 1 1  99 LYS O    O   -9.203 18.132 23.334 1.00 . A A .  79 LYS O    1 1 
        5  9532 1 1 100 VAL C    C  -11.458 17.593 19.954 1.00 . A A .  80 VAL C    1 1 
        5  9533 1 1 100 VAL CA   C  -10.446 17.147 21.013 1.00 . A A .  80 VAL CA   1 1 
        5  9534 1 1 100 VAL CB   C   -9.996 15.705 20.703 1.00 . A A .  80 VAL CB   1 1 
        5  9535 1 1 100 VAL CG1  C   -8.887 15.297 21.664 1.00 . A A .  80 VAL CG1  1 1 
        5  9536 1 1 100 VAL CG2  C  -11.168 14.723 20.853 1.00 . A A .  80 VAL CG2  1 1 
        5  9537 1 1 100 VAL H    H  -11.956 16.929 22.488 1.00 . A A .  80 VAL H    1 1 
        5  9538 1 1 100 VAL HA   H   -9.586 17.797 20.968 1.00 . A A .  80 VAL HA   1 1 
        5  9539 1 1 100 VAL HB   H   -9.619 15.662 19.691 1.00 . A A .  80 VAL HB   1 1 
        5  9540 1 1 100 VAL HG11 H   -8.699 14.236 21.571 1.00 . A A .  80 VAL HG11 1 1 
        5  9541 1 1 100 VAL HG12 H   -9.188 15.522 22.677 1.00 . A A .  80 VAL HG12 1 1 
        5  9542 1 1 100 VAL HG13 H   -7.987 15.843 21.425 1.00 . A A .  80 VAL HG13 1 1 
        5  9543 1 1 100 VAL HG21 H  -11.412 14.612 21.900 1.00 . A A .  80 VAL HG21 1 1 
        5  9544 1 1 100 VAL HG22 H  -10.885 13.763 20.449 1.00 . A A .  80 VAL HG22 1 1 
        5  9545 1 1 100 VAL HG23 H  -12.026 15.102 20.320 1.00 . A A .  80 VAL HG23 1 1 
        5  9546 1 1 100 VAL N    N  -11.035 17.233 22.354 1.00 . A A .  80 VAL N    1 1 
        5  9547 1 1 100 VAL O    O  -12.665 17.412 20.131 1.00 . A A .  80 VAL O    1 1 
        5  9548 1 1 101 ILE C    C  -11.441 17.903 16.452 1.00 . A A .  81 ILE C    1 1 
        5  9549 1 1 101 ILE CA   C  -11.820 18.614 17.759 1.00 . A A .  81 ILE CA   1 1 
        5  9550 1 1 101 ILE CB   C  -11.731 20.176 17.657 1.00 . A A .  81 ILE CB   1 1 
        5  9551 1 1 101 ILE CD1  C  -12.738 20.461 19.987 1.00 . A A .  81 ILE CD1  1 1 
        5  9552 1 1 101 ILE CG1  C  -12.847 20.842 18.499 1.00 . A A .  81 ILE CG1  1 1 
        5  9553 1 1 101 ILE CG2  C  -11.872 20.678 16.206 1.00 . A A .  81 ILE CG2  1 1 
        5  9554 1 1 101 ILE H    H   -9.979 18.277 18.772 1.00 . A A .  81 ILE H    1 1 
        5  9555 1 1 101 ILE HA   H  -12.837 18.335 17.997 1.00 . A A .  81 ILE HA   1 1 
        5  9556 1 1 101 ILE HB   H  -10.771 20.493 18.039 1.00 . A A .  81 ILE HB   1 1 
        5  9557 1 1 101 ILE HD11 H  -13.398 19.627 20.189 1.00 . A A .  81 ILE HD11 1 1 
        5  9558 1 1 101 ILE HD12 H  -13.027 21.303 20.597 1.00 . A A .  81 ILE HD12 1 1 
        5  9559 1 1 101 ILE HD13 H  -11.722 20.179 20.221 1.00 . A A .  81 ILE HD13 1 1 
        5  9560 1 1 101 ILE HG12 H  -12.763 21.914 18.405 1.00 . A A .  81 ILE HG12 1 1 
        5  9561 1 1 101 ILE HG13 H  -13.809 20.529 18.122 1.00 . A A .  81 ILE HG13 1 1 
        5  9562 1 1 101 ILE HG21 H  -11.816 21.756 16.191 1.00 . A A .  81 ILE HG21 1 1 
        5  9563 1 1 101 ILE HG22 H  -12.822 20.359 15.805 1.00 . A A .  81 ILE HG22 1 1 
        5  9564 1 1 101 ILE HG23 H  -11.070 20.266 15.608 1.00 . A A .  81 ILE HG23 1 1 
        5  9565 1 1 101 ILE N    N  -10.954 18.160 18.852 1.00 . A A .  81 ILE N    1 1 
        5  9566 1 1 101 ILE O    O  -10.261 17.717 16.145 1.00 . A A .  81 ILE O    1 1 
        5  9567 1 1 102 GLU C    C  -12.782 17.730 13.289 1.00 . A A .  82 GLU C    1 1 
        5  9568 1 1 102 GLU CA   C  -12.289 16.829 14.420 1.00 . A A .  82 GLU CA   1 1 
        5  9569 1 1 102 GLU CB   C  -13.075 15.496 14.376 1.00 . A A .  82 GLU CB   1 1 
        5  9570 1 1 102 GLU CD   C  -13.513 13.332 15.581 1.00 . A A .  82 GLU CD   1 1 
        5  9571 1 1 102 GLU CG   C  -13.040 14.773 15.737 1.00 . A A .  82 GLU CG   1 1 
        5  9572 1 1 102 GLU H    H  -13.380 17.702 16.015 1.00 . A A .  82 GLU H    1 1 
        5  9573 1 1 102 GLU HA   H  -11.238 16.625 14.277 1.00 . A A .  82 GLU HA   1 1 
        5  9574 1 1 102 GLU HB2  H  -14.100 15.698 14.109 1.00 . A A .  82 GLU HB2  1 1 
        5  9575 1 1 102 GLU HB3  H  -12.636 14.855 13.626 1.00 . A A .  82 GLU HB3  1 1 
        5  9576 1 1 102 GLU HG2  H  -12.033 14.788 16.127 1.00 . A A .  82 GLU HG2  1 1 
        5  9577 1 1 102 GLU HG3  H  -13.693 15.288 16.427 1.00 . A A .  82 GLU HG3  1 1 
        5  9578 1 1 102 GLU N    N  -12.473 17.519 15.702 1.00 . A A .  82 GLU N    1 1 
        5  9579 1 1 102 GLU O    O  -13.956 18.108 13.258 1.00 . A A .  82 GLU O    1 1 
        5  9580 1 1 102 GLU OE1  O  -12.711 12.504 15.188 1.00 . A A .  82 GLU OE1  1 1 
        5  9581 1 1 102 GLU OE2  O  -14.674 13.078 15.858 1.00 . A A .  82 GLU OE2  1 1 
        5  9582 1 1 103 ARG C    C  -11.622 18.385  9.948 1.00 . A A .  83 ARG C    1 1 
        5  9583 1 1 103 ARG CA   C  -12.227 18.935 11.234 1.00 . A A .  83 ARG CA   1 1 
        5  9584 1 1 103 ARG CB   C  -11.701 20.351 11.475 1.00 . A A .  83 ARG CB   1 1 
        5  9585 1 1 103 ARG CD   C  -11.880 22.384 12.910 1.00 . A A .  83 ARG CD   1 1 
        5  9586 1 1 103 ARG CG   C  -12.429 20.977 12.665 1.00 . A A .  83 ARG CG   1 1 
        5  9587 1 1 103 ARG CZ   C  -12.244 24.235 14.508 1.00 . A A .  83 ARG CZ   1 1 
        5  9588 1 1 103 ARG H    H  -10.962 17.739 12.450 1.00 . A A .  83 ARG H    1 1 
        5  9589 1 1 103 ARG HA   H  -13.301 18.971 11.132 1.00 . A A .  83 ARG HA   1 1 
        5  9590 1 1 103 ARG HB2  H  -10.641 20.310 11.683 1.00 . A A .  83 ARG HB2  1 1 
        5  9591 1 1 103 ARG HB3  H  -11.871 20.953 10.594 1.00 . A A .  83 ARG HB3  1 1 
        5  9592 1 1 103 ARG HD2  H  -10.818 22.325 13.096 1.00 . A A .  83 ARG HD2  1 1 
        5  9593 1 1 103 ARG HD3  H  -12.055 22.992 12.034 1.00 . A A .  83 ARG HD3  1 1 
        5  9594 1 1 103 ARG HE   H  -13.226 22.483 14.545 1.00 . A A .  83 ARG HE   1 1 
        5  9595 1 1 103 ARG HG2  H  -13.488 21.035 12.449 1.00 . A A .  83 ARG HG2  1 1 
        5  9596 1 1 103 ARG HG3  H  -12.273 20.373 13.545 1.00 . A A .  83 ARG HG3  1 1 
        5  9597 1 1 103 ARG HH11 H  -10.836 24.618 13.124 1.00 . A A .  83 ARG HH11 1 1 
        5  9598 1 1 103 ARG HH12 H  -11.128 25.890 14.263 1.00 . A A .  83 ARG HH12 1 1 
        5  9599 1 1 103 ARG HH21 H  -13.578 24.166 15.998 1.00 . A A .  83 ARG HH21 1 1 
        5  9600 1 1 103 ARG HH22 H  -12.667 25.635 15.875 1.00 . A A .  83 ARG HH22 1 1 
        5  9601 1 1 103 ARG N    N  -11.880 18.072 12.367 1.00 . A A .  83 ARG N    1 1 
        5  9602 1 1 103 ARG NE   N  -12.542 22.997 14.069 1.00 . A A .  83 ARG NE   1 1 
        5  9603 1 1 103 ARG NH1  N  -11.329 24.973 13.919 1.00 . A A .  83 ARG NH1  1 1 
        5  9604 1 1 103 ARG NH2  N  -12.878 24.716 15.541 1.00 . A A .  83 ARG NH2  1 1 
        5  9605 1 1 103 ARG O    O  -10.587 17.725  9.987 1.00 . A A .  83 ARG O    1 1 
        5  9606 1 1 104 THR C    C  -10.880 19.239  6.876 1.00 . A A .  84 THR C    1 1 
        5  9607 1 1 104 THR CA   C  -11.787 18.186  7.525 1.00 . A A .  84 THR CA   1 1 
        5  9608 1 1 104 THR CB   C  -12.988 17.829  6.625 1.00 . A A .  84 THR CB   1 1 
        5  9609 1 1 104 THR CG2  C  -13.720 19.091  6.151 1.00 . A A .  84 THR CG2  1 1 
        5  9610 1 1 104 THR H    H  -13.095 19.192  8.846 1.00 . A A .  84 THR H    1 1 
        5  9611 1 1 104 THR HA   H  -11.205 17.293  7.686 1.00 . A A .  84 THR HA   1 1 
        5  9612 1 1 104 THR HB   H  -13.677 17.215  7.187 1.00 . A A .  84 THR HB   1 1 
        5  9613 1 1 104 THR HG1  H  -13.073 16.311  5.422 1.00 . A A .  84 THR HG1  1 1 
        5  9614 1 1 104 THR HG21 H  -13.030 19.715  5.601 1.00 . A A .  84 THR HG21 1 1 
        5  9615 1 1 104 THR HG22 H  -14.095 19.634  7.006 1.00 . A A .  84 THR HG22 1 1 
        5  9616 1 1 104 THR HG23 H  -14.543 18.812  5.510 1.00 . A A .  84 THR HG23 1 1 
        5  9617 1 1 104 THR N    N  -12.274 18.661  8.815 1.00 . A A .  84 THR N    1 1 
        5  9618 1 1 104 THR O    O  -11.106 20.441  7.037 1.00 . A A .  84 THR O    1 1 
        5  9619 1 1 104 THR OG1  O  -12.532 17.099  5.503 1.00 . A A .  84 THR OG1  1 1 
        5  9620 1 1 105 ASP C    C   -8.768 19.319  4.012 1.00 . A A .  85 ASP C    1 1 
        5  9621 1 1 105 ASP CA   C   -8.918 19.682  5.485 1.00 . A A .  85 ASP CA   1 1 
        5  9622 1 1 105 ASP CB   C   -7.547 19.610  6.174 1.00 . A A .  85 ASP CB   1 1 
        5  9623 1 1 105 ASP CG   C   -6.558 20.625  5.574 1.00 . A A .  85 ASP CG   1 1 
        5  9624 1 1 105 ASP H    H   -9.736 17.808  6.064 1.00 . A A .  85 ASP H    1 1 
        5  9625 1 1 105 ASP HA   H   -9.291 20.692  5.559 1.00 . A A .  85 ASP HA   1 1 
        5  9626 1 1 105 ASP HB2  H   -7.670 19.817  7.226 1.00 . A A .  85 ASP HB2  1 1 
        5  9627 1 1 105 ASP HB3  H   -7.146 18.614  6.054 1.00 . A A .  85 ASP HB3  1 1 
        5  9628 1 1 105 ASP N    N   -9.859 18.776  6.150 1.00 . A A .  85 ASP N    1 1 
        5  9629 1 1 105 ASP O    O   -8.279 18.238  3.681 1.00 . A A .  85 ASP O    1 1 
        5  9630 1 1 105 ASP OD1  O   -6.848 21.195  4.530 1.00 . A A .  85 ASP OD1  1 1 
        5  9631 1 1 105 ASP OD2  O   -5.516 20.817  6.178 1.00 . A A .  85 ASP OD2  1 1 
        5  9632 1 1 106 THR C    C   -7.665 20.226  1.224 1.00 . A A .  86 THR C    1 1 
        5  9633 1 1 106 THR CA   C   -9.101 20.038  1.700 1.00 . A A .  86 THR CA   1 1 
        5  9634 1 1 106 THR CB   C  -10.039 21.022  0.980 1.00 . A A .  86 THR CB   1 1 
        5  9635 1 1 106 THR CG2  C  -10.255 20.567 -0.464 1.00 . A A .  86 THR CG2  1 1 
        5  9636 1 1 106 THR H    H   -9.549 21.068  3.476 1.00 . A A .  86 THR H    1 1 
        5  9637 1 1 106 THR HA   H   -9.408 19.031  1.471 1.00 . A A .  86 THR HA   1 1 
        5  9638 1 1 106 THR HB   H   -9.594 22.005  0.979 1.00 . A A .  86 THR HB   1 1 
        5  9639 1 1 106 THR HG1  H  -11.127 21.357  2.558 1.00 . A A .  86 THR HG1  1 1 
        5  9640 1 1 106 THR HG21 H  -10.708 21.368 -1.030 1.00 . A A .  86 THR HG21 1 1 
        5  9641 1 1 106 THR HG22 H  -10.905 19.705 -0.477 1.00 . A A .  86 THR HG22 1 1 
        5  9642 1 1 106 THR HG23 H   -9.304 20.308 -0.906 1.00 . A A .  86 THR HG23 1 1 
        5  9643 1 1 106 THR N    N   -9.184 20.240  3.141 1.00 . A A .  86 THR N    1 1 
        5  9644 1 1 106 THR O    O   -7.325 21.203  0.544 1.00 . A A .  86 THR O    1 1 
        5  9645 1 1 106 THR OG1  O  -11.288 21.070  1.655 1.00 . A A .  86 THR OG1  1 1 
        5  9646 1 1 107 SER C    C   -5.288 18.923 -0.275 1.00 . A A .  87 SER C    1 1 
        5  9647 1 1 107 SER CA   C   -5.428 19.277  1.202 1.00 . A A .  87 SER CA   1 1 
        5  9648 1 1 107 SER CB   C   -4.640 18.276  2.048 1.00 . A A .  87 SER CB   1 1 
        5  9649 1 1 107 SER H    H   -7.183 18.521  2.126 1.00 . A A .  87 SER H    1 1 
        5  9650 1 1 107 SER HA   H   -5.029 20.267  1.367 1.00 . A A .  87 SER HA   1 1 
        5  9651 1 1 107 SER HB2  H   -5.087 17.300  1.963 1.00 . A A .  87 SER HB2  1 1 
        5  9652 1 1 107 SER HB3  H   -3.618 18.234  1.695 1.00 . A A .  87 SER HB3  1 1 
        5  9653 1 1 107 SER HG   H   -4.103 18.094  3.909 1.00 . A A .  87 SER HG   1 1 
        5  9654 1 1 107 SER N    N   -6.835 19.261  1.586 1.00 . A A .  87 SER N    1 1 
        5  9655 1 1 107 SER O    O   -5.620 17.811 -0.688 1.00 . A A .  87 SER O    1 1 
        5  9656 1 1 107 SER OG   O   -4.668 18.687  3.408 1.00 . A A .  87 SER OG   1 1 
        5  9657 1 1 108 HIS C    C   -5.933 19.514 -3.235 1.00 . A A .  88 HIS C    1 1 
        5  9658 1 1 108 HIS CA   C   -4.594 19.703 -2.503 1.00 . A A .  88 HIS CA   1 1 
        5  9659 1 1 108 HIS CB   C   -3.656 18.515 -2.782 1.00 . A A .  88 HIS CB   1 1 
        5  9660 1 1 108 HIS CD2  C   -2.006 19.008 -4.768 1.00 . A A .  88 HIS CD2  1 1 
        5  9661 1 1 108 HIS CE1  C   -3.265 18.339 -6.400 1.00 . A A .  88 HIS CE1  1 1 
        5  9662 1 1 108 HIS CG   C   -3.182 18.572 -4.210 1.00 . A A .  88 HIS CG   1 1 
        5  9663 1 1 108 HIS H    H   -4.548 20.743 -0.654 1.00 . A A .  88 HIS H    1 1 
        5  9664 1 1 108 HIS HA   H   -4.128 20.601 -2.887 1.00 . A A .  88 HIS HA   1 1 
        5  9665 1 1 108 HIS HB2  H   -2.806 18.564 -2.118 1.00 . A A .  88 HIS HB2  1 1 
        5  9666 1 1 108 HIS HB3  H   -4.189 17.590 -2.617 1.00 . A A .  88 HIS HB3  1 1 
        5  9667 1 1 108 HIS HD1  H   -4.876 17.782 -5.206 1.00 . A A .  88 HIS HD1  1 1 
        5  9668 1 1 108 HIS HD2  H   -1.166 19.406 -4.218 1.00 . A A .  88 HIS HD2  1 1 
        5  9669 1 1 108 HIS HE1  H   -3.630 18.101 -7.388 1.00 . A A .  88 HIS HE1  1 1 
        5  9670 1 1 108 HIS HE2  H   -1.366 19.090 -6.803 1.00 . A A .  88 HIS HE2  1 1 
        5  9671 1 1 108 HIS N    N   -4.791 19.883 -1.059 1.00 . A A .  88 HIS N    1 1 
        5  9672 1 1 108 HIS ND1  N   -3.970 18.150 -5.269 1.00 . A A .  88 HIS ND1  1 1 
        5  9673 1 1 108 HIS NE2  N   -2.062 18.860 -6.151 1.00 . A A .  88 HIS NE2  1 1 
        5  9674 1 1 108 HIS O    O   -6.385 20.424 -3.935 1.00 . A A .  88 HIS O    1 1 
        5  9675 1 1 109 GLY C    C   -8.812 17.342 -2.820 1.00 . A A .  89 GLY C    1 1 
        5  9676 1 1 109 GLY CA   C   -7.829 18.049 -3.751 1.00 . A A .  89 GLY CA   1 1 
        5  9677 1 1 109 GLY H    H   -6.144 17.644 -2.521 1.00 . A A .  89 GLY H    1 1 
        5  9678 1 1 109 GLY HA2  H   -8.267 18.980 -4.081 1.00 . A A .  89 GLY HA2  1 1 
        5  9679 1 1 109 GLY HA3  H   -7.645 17.422 -4.609 1.00 . A A .  89 GLY HA3  1 1 
        5  9680 1 1 109 GLY N    N   -6.555 18.334 -3.084 1.00 . A A .  89 GLY N    1 1 
        5  9681 1 1 109 GLY O    O   -9.906 17.851 -2.560 1.00 . A A .  89 GLY O    1 1 
        5  9682 1 1 110 MET C    C   -9.177 15.975 -0.023 1.00 . A A .  90 MET C    1 1 
        5  9683 1 1 110 MET CA   C   -9.254 15.390 -1.421 1.00 . A A .  90 MET CA   1 1 
        5  9684 1 1 110 MET CB   C   -8.816 13.913 -1.413 1.00 . A A .  90 MET CB   1 1 
        5  9685 1 1 110 MET CE   C   -6.734 11.919 -2.827 1.00 . A A .  90 MET CE   1 1 
        5  9686 1 1 110 MET CG   C   -7.357 13.778 -0.948 1.00 . A A .  90 MET CG   1 1 
        5  9687 1 1 110 MET H    H   -7.537 15.823 -2.554 1.00 . A A .  90 MET H    1 1 
        5  9688 1 1 110 MET HA   H  -10.276 15.447 -1.765 1.00 . A A .  90 MET HA   1 1 
        5  9689 1 1 110 MET HB2  H   -9.454 13.357 -0.744 1.00 . A A .  90 MET HB2  1 1 
        5  9690 1 1 110 MET HB3  H   -8.909 13.509 -2.411 1.00 . A A .  90 MET HB3  1 1 
        5  9691 1 1 110 MET HE1  H   -6.000 11.168 -3.087 1.00 . A A .  90 MET HE1  1 1 
        5  9692 1 1 110 MET HE2  H   -6.430 12.870 -3.233 1.00 . A A .  90 MET HE2  1 1 
        5  9693 1 1 110 MET HE3  H   -7.697 11.646 -3.236 1.00 . A A .  90 MET HE3  1 1 
        5  9694 1 1 110 MET HG2  H   -6.717 14.364 -1.591 1.00 . A A .  90 MET HG2  1 1 
        5  9695 1 1 110 MET HG3  H   -7.268 14.133  0.068 1.00 . A A .  90 MET HG3  1 1 
        5  9696 1 1 110 MET N    N   -8.414 16.167 -2.320 1.00 . A A .  90 MET N    1 1 
        5  9697 1 1 110 MET O    O   -8.282 16.775  0.268 1.00 . A A .  90 MET O    1 1 
        5  9698 1 1 110 MET SD   S   -6.857 12.040 -1.026 1.00 . A A .  90 MET SD   1 1 
        5  9699 1 1 111 VAL C    C   -9.856 14.968  3.217 1.00 . A A .  91 VAL C    1 1 
        5  9700 1 1 111 VAL CA   C  -10.140 16.082  2.204 1.00 . A A .  91 VAL CA   1 1 
        5  9701 1 1 111 VAL CB   C  -11.504 16.734  2.522 1.00 . A A .  91 VAL CB   1 1 
        5  9702 1 1 111 VAL CG1  C  -11.769 17.926  1.585 1.00 . A A .  91 VAL CG1  1 1 
        5  9703 1 1 111 VAL CG2  C  -12.636 15.706  2.384 1.00 . A A .  91 VAL CG2  1 1 
        5  9704 1 1 111 VAL H    H  -10.797 14.944  0.535 1.00 . A A .  91 VAL H    1 1 
        5  9705 1 1 111 VAL HA   H   -9.373 16.832  2.297 1.00 . A A .  91 VAL HA   1 1 
        5  9706 1 1 111 VAL HB   H  -11.477 17.096  3.535 1.00 . A A .  91 VAL HB   1 1 
        5  9707 1 1 111 VAL HG11 H  -11.280 17.768  0.634 1.00 . A A .  91 VAL HG11 1 1 
        5  9708 1 1 111 VAL HG12 H  -11.385 18.822  2.042 1.00 . A A .  91 VAL HG12 1 1 
        5  9709 1 1 111 VAL HG13 H  -12.833 18.045  1.426 1.00 . A A .  91 VAL HG13 1 1 
        5  9710 1 1 111 VAL HG21 H  -12.351 14.786  2.870 1.00 . A A .  91 VAL HG21 1 1 
        5  9711 1 1 111 VAL HG22 H  -12.828 15.520  1.339 1.00 . A A .  91 VAL HG22 1 1 
        5  9712 1 1 111 VAL HG23 H  -13.529 16.098  2.851 1.00 . A A .  91 VAL HG23 1 1 
        5  9713 1 1 111 VAL N    N  -10.116 15.579  0.834 1.00 . A A .  91 VAL N    1 1 
        5  9714 1 1 111 VAL O    O  -10.171 13.800  2.975 1.00 . A A .  91 VAL O    1 1 
        5  9715 1 1 112 ARG C    C   -9.372 15.026  6.761 1.00 . A A .  92 ARG C    1 1 
        5  9716 1 1 112 ARG CA   C   -8.971 14.414  5.427 1.00 . A A .  92 ARG CA   1 1 
        5  9717 1 1 112 ARG CB   C   -7.476 14.099  5.438 1.00 . A A .  92 ARG CB   1 1 
        5  9718 1 1 112 ARG CD   C   -5.583 13.137  4.116 1.00 . A A .  92 ARG CD   1 1 
        5  9719 1 1 112 ARG CG   C   -7.097 13.355  4.155 1.00 . A A .  92 ARG CG   1 1 
        5  9720 1 1 112 ARG CZ   C   -3.874 12.001  5.497 1.00 . A A .  92 ARG CZ   1 1 
        5  9721 1 1 112 ARG H    H   -9.070 16.303  4.489 1.00 . A A .  92 ARG H    1 1 
        5  9722 1 1 112 ARG HA   H   -9.527 13.502  5.271 1.00 . A A .  92 ARG HA   1 1 
        5  9723 1 1 112 ARG HB2  H   -6.915 15.021  5.498 1.00 . A A .  92 ARG HB2  1 1 
        5  9724 1 1 112 ARG HB3  H   -7.247 13.485  6.292 1.00 . A A .  92 ARG HB3  1 1 
        5  9725 1 1 112 ARG HD2  H   -5.311 12.689  3.173 1.00 . A A .  92 ARG HD2  1 1 
        5  9726 1 1 112 ARG HD3  H   -5.084 14.090  4.216 1.00 . A A .  92 ARG HD3  1 1 
        5  9727 1 1 112 ARG HE   H   -5.860 11.820  5.756 1.00 . A A .  92 ARG HE   1 1 
        5  9728 1 1 112 ARG HG2  H   -7.601 12.399  4.132 1.00 . A A .  92 ARG HG2  1 1 
        5  9729 1 1 112 ARG HG3  H   -7.397 13.940  3.298 1.00 . A A .  92 ARG HG3  1 1 
        5  9730 1 1 112 ARG HH11 H   -3.110 13.164  4.048 1.00 . A A .  92 ARG HH11 1 1 
        5  9731 1 1 112 ARG HH12 H   -1.948 12.347  5.039 1.00 . A A .  92 ARG HH12 1 1 
        5  9732 1 1 112 ARG HH21 H   -4.314 10.774  7.017 1.00 . A A .  92 ARG HH21 1 1 
        5  9733 1 1 112 ARG HH22 H   -2.627 11.005  6.706 1.00 . A A .  92 ARG HH22 1 1 
        5  9734 1 1 112 ARG N    N   -9.279 15.355  4.357 1.00 . A A .  92 ARG N    1 1 
        5  9735 1 1 112 ARG NE   N   -5.168 12.250  5.211 1.00 . A A .  92 ARG NE   1 1 
        5  9736 1 1 112 ARG NH1  N   -2.900 12.548  4.807 1.00 . A A .  92 ARG NH1  1 1 
        5  9737 1 1 112 ARG NH2  N   -3.583 11.198  6.483 1.00 . A A .  92 ARG NH2  1 1 
        5  9738 1 1 112 ARG O    O   -9.237 16.239  6.947 1.00 . A A .  92 ARG O    1 1 
        5  9739 1 1 113 THR C    C   -9.069 14.749  9.930 1.00 . A A .  93 THR C    1 1 
        5  9740 1 1 113 THR CA   C  -10.267 14.704  8.994 1.00 . A A .  93 THR CA   1 1 
        5  9741 1 1 113 THR CB   C  -11.369 13.823  9.594 1.00 . A A .  93 THR CB   1 1 
        5  9742 1 1 113 THR CG2  C  -11.948 14.497 10.843 1.00 . A A .  93 THR CG2  1 1 
        5  9743 1 1 113 THR H    H   -9.943 13.241  7.488 1.00 . A A .  93 THR H    1 1 
        5  9744 1 1 113 THR HA   H  -10.650 15.704  8.875 1.00 . A A .  93 THR HA   1 1 
        5  9745 1 1 113 THR HB   H  -10.959 12.865  9.867 1.00 . A A .  93 THR HB   1 1 
        5  9746 1 1 113 THR HG1  H  -12.845 12.817  8.827 1.00 . A A .  93 THR HG1  1 1 
        5  9747 1 1 113 THR HG21 H  -12.882 14.022 11.111 1.00 . A A .  93 THR HG21 1 1 
        5  9748 1 1 113 THR HG22 H  -12.124 15.544 10.639 1.00 . A A .  93 THR HG22 1 1 
        5  9749 1 1 113 THR HG23 H  -11.250 14.404 11.661 1.00 . A A .  93 THR HG23 1 1 
        5  9750 1 1 113 THR N    N   -9.859 14.197  7.688 1.00 . A A .  93 THR N    1 1 
        5  9751 1 1 113 THR O    O   -8.573 13.711 10.376 1.00 . A A .  93 THR O    1 1 
        5  9752 1 1 113 THR OG1  O  -12.404 13.649  8.638 1.00 . A A .  93 THR OG1  1 1 
        5  9753 1 1 114 GLU C    C   -7.968 16.202 12.550 1.00 . A A .  94 GLU C    1 1 
        5  9754 1 1 114 GLU CA   C   -7.489 16.179 11.110 1.00 . A A .  94 GLU CA   1 1 
        5  9755 1 1 114 GLU CB   C   -6.798 17.512 10.790 1.00 . A A .  94 GLU CB   1 1 
        5  9756 1 1 114 GLU CD   C   -5.575 18.828  9.045 1.00 . A A .  94 GLU CD   1 1 
        5  9757 1 1 114 GLU CG   C   -6.286 17.512  9.346 1.00 . A A .  94 GLU CG   1 1 
        5  9758 1 1 114 GLU H    H   -9.067 16.743  9.832 1.00 . A A .  94 GLU H    1 1 
        5  9759 1 1 114 GLU HA   H   -6.781 15.374 10.982 1.00 . A A .  94 GLU HA   1 1 
        5  9760 1 1 114 GLU HB2  H   -7.503 18.320 10.919 1.00 . A A .  94 GLU HB2  1 1 
        5  9761 1 1 114 GLU HB3  H   -5.966 17.653 11.463 1.00 . A A .  94 GLU HB3  1 1 
        5  9762 1 1 114 GLU HG2  H   -5.597 16.695  9.212 1.00 . A A .  94 GLU HG2  1 1 
        5  9763 1 1 114 GLU HG3  H   -7.119 17.395  8.670 1.00 . A A .  94 GLU HG3  1 1 
        5  9764 1 1 114 GLU N    N   -8.621 15.967 10.222 1.00 . A A .  94 GLU N    1 1 
        5  9765 1 1 114 GLU O    O   -8.951 16.876 12.872 1.00 . A A .  94 GLU O    1 1 
        5  9766 1 1 114 GLU OE1  O   -6.142 19.866  9.345 1.00 . A A .  94 GLU OE1  1 1 
        5  9767 1 1 114 GLU OE2  O   -4.475 18.777  8.521 1.00 . A A .  94 GLU OE2  1 1 
        5  9768 1 1 115 VAL C    C   -6.749 16.436 15.566 1.00 . A A .  95 VAL C    1 1 
        5  9769 1 1 115 VAL CA   C   -7.607 15.429 14.824 1.00 . A A .  95 VAL CA   1 1 
        5  9770 1 1 115 VAL CB   C   -7.384 14.014 15.396 1.00 . A A .  95 VAL CB   1 1 
        5  9771 1 1 115 VAL CG1  C   -7.738 13.980 16.896 1.00 . A A .  95 VAL CG1  1 1 
        5  9772 1 1 115 VAL CG2  C   -8.273 13.018 14.646 1.00 . A A .  95 VAL CG2  1 1 
        5  9773 1 1 115 VAL H    H   -6.487 14.976 13.087 1.00 . A A .  95 VAL H    1 1 
        5  9774 1 1 115 VAL HA   H   -8.647 15.698 14.942 1.00 . A A .  95 VAL HA   1 1 
        5  9775 1 1 115 VAL HB   H   -6.347 13.737 15.268 1.00 . A A .  95 VAL HB   1 1 
        5  9776 1 1 115 VAL HG11 H   -7.877 12.956 17.215 1.00 . A A .  95 VAL HG11 1 1 
        5  9777 1 1 115 VAL HG12 H   -8.648 14.538 17.066 1.00 . A A .  95 VAL HG12 1 1 
        5  9778 1 1 115 VAL HG13 H   -6.934 14.426 17.462 1.00 . A A .  95 VAL HG13 1 1 
        5  9779 1 1 115 VAL HG21 H   -9.300 13.153 14.949 1.00 . A A .  95 VAL HG21 1 1 
        5  9780 1 1 115 VAL HG22 H   -7.958 12.011 14.877 1.00 . A A .  95 VAL HG22 1 1 
        5  9781 1 1 115 VAL HG23 H   -8.186 13.186 13.583 1.00 . A A .  95 VAL HG23 1 1 
        5  9782 1 1 115 VAL N    N   -7.262 15.477 13.409 1.00 . A A .  95 VAL N    1 1 
        5  9783 1 1 115 VAL O    O   -5.524 16.379 15.496 1.00 . A A .  95 VAL O    1 1 
        5  9784 1 1 116 ILE C    C   -7.243 18.431 18.446 1.00 . A A .  96 ILE C    1 1 
        5  9785 1 1 116 ILE CA   C   -6.724 18.388 17.021 1.00 . A A .  96 ILE CA   1 1 
        5  9786 1 1 116 ILE CB   C   -6.933 19.767 16.389 1.00 . A A .  96 ILE CB   1 1 
        5  9787 1 1 116 ILE CD1  C   -8.638 21.598 16.158 1.00 . A A .  96 ILE CD1  1 1 
        5  9788 1 1 116 ILE CG1  C   -8.441 20.091 16.277 1.00 . A A .  96 ILE CG1  1 1 
        5  9789 1 1 116 ILE CG2  C   -6.293 19.804 15.001 1.00 . A A .  96 ILE CG2  1 1 
        5  9790 1 1 116 ILE H    H   -8.393 17.337 16.258 1.00 . A A .  96 ILE H    1 1 
        5  9791 1 1 116 ILE HA   H   -5.669 18.181 17.040 1.00 . A A .  96 ILE HA   1 1 
        5  9792 1 1 116 ILE HB   H   -6.453 20.508 17.013 1.00 . A A .  96 ILE HB   1 1 
        5  9793 1 1 116 ILE HD11 H   -8.618 21.881 15.119 1.00 . A A .  96 ILE HD11 1 1 
        5  9794 1 1 116 ILE HD12 H   -7.848 22.112 16.691 1.00 . A A .  96 ILE HD12 1 1 
        5  9795 1 1 116 ILE HD13 H   -9.589 21.863 16.590 1.00 . A A .  96 ILE HD13 1 1 
        5  9796 1 1 116 ILE HG12 H   -8.853 19.604 15.405 1.00 . A A .  96 ILE HG12 1 1 
        5  9797 1 1 116 ILE HG13 H   -8.956 19.735 17.158 1.00 . A A .  96 ILE HG13 1 1 
        5  9798 1 1 116 ILE HG21 H   -6.531 20.742 14.521 1.00 . A A .  96 ILE HG21 1 1 
        5  9799 1 1 116 ILE HG22 H   -6.670 18.984 14.406 1.00 . A A .  96 ILE HG22 1 1 
        5  9800 1 1 116 ILE HG23 H   -5.224 19.715 15.104 1.00 . A A .  96 ILE HG23 1 1 
        5  9801 1 1 116 ILE N    N   -7.409 17.352 16.261 1.00 . A A .  96 ILE N    1 1 
        5  9802 1 1 116 ILE O    O   -8.345 17.978 18.718 1.00 . A A .  96 ILE O    1 1 
        5  9803 1 1 117 CYS C    C   -7.762 20.370 20.824 1.00 . A A .  97 CYS C    1 1 
        5  9804 1 1 117 CYS CA   C   -6.847 19.152 20.723 1.00 . A A .  97 CYS CA   1 1 
        5  9805 1 1 117 CYS CB   C   -5.602 19.312 21.582 1.00 . A A .  97 CYS CB   1 1 
        5  9806 1 1 117 CYS H    H   -5.579 19.350 19.033 1.00 . A A .  97 CYS H    1 1 
        5  9807 1 1 117 CYS HA   H   -7.394 18.274 21.041 1.00 . A A .  97 CYS HA   1 1 
        5  9808 1 1 117 CYS HB2  H   -4.948 18.502 21.361 1.00 . A A .  97 CYS HB2  1 1 
        5  9809 1 1 117 CYS HB3  H   -5.118 20.237 21.338 1.00 . A A .  97 CYS HB3  1 1 
        5  9810 1 1 117 CYS N    N   -6.449 19.000 19.330 1.00 . A A .  97 CYS N    1 1 
        5  9811 1 1 117 CYS O    O   -7.516 21.394 20.186 1.00 . A A .  97 CYS O    1 1 
        5  9812 1 1 117 CYS SG   S   -6.003 19.285 23.345 1.00 . A A .  97 CYS SG   1 1 
        5  9813 1 1 118 ALA C    C   -9.192 22.593 22.289 1.00 . A A .  98 ALA C    1 1 
        5  9814 1 1 118 ALA CA   C   -9.817 21.314 21.721 1.00 . A A .  98 ALA CA   1 1 
        5  9815 1 1 118 ALA CB   C  -10.959 20.857 22.626 1.00 . A A .  98 ALA CB   1 1 
        5  9816 1 1 118 ALA H    H   -8.997 19.382 22.035 1.00 . A A .  98 ALA H    1 1 
        5  9817 1 1 118 ALA HA   H  -10.224 21.537 20.746 1.00 . A A .  98 ALA HA   1 1 
        5  9818 1 1 118 ALA HB1  H  -11.742 21.599 22.619 1.00 . A A .  98 ALA HB1  1 1 
        5  9819 1 1 118 ALA HB2  H  -10.590 20.729 23.633 1.00 . A A .  98 ALA HB2  1 1 
        5  9820 1 1 118 ALA HB3  H  -11.351 19.916 22.262 1.00 . A A .  98 ALA HB3  1 1 
        5  9821 1 1 118 ALA N    N   -8.838 20.235 21.583 1.00 . A A .  98 ALA N    1 1 
        5  9822 1 1 118 ALA O    O   -9.761 23.677 22.136 1.00 . A A .  98 ALA O    1 1 
        5  9823 1 1 119 ASN C    C   -6.137 24.045 22.756 1.00 . A A .  99 ASN C    1 1 
        5  9824 1 1 119 ASN CA   C   -7.365 23.623 23.552 1.00 . A A .  99 ASN CA   1 1 
        5  9825 1 1 119 ASN CB   C   -6.954 23.293 24.982 1.00 . A A .  99 ASN CB   1 1 
        5  9826 1 1 119 ASN CG   C   -6.225 21.960 25.035 1.00 . A A .  99 ASN CG   1 1 
        5  9827 1 1 119 ASN H    H   -7.636 21.571 23.047 1.00 . A A .  99 ASN H    1 1 
        5  9828 1 1 119 ASN HA   H   -8.058 24.450 23.579 1.00 . A A .  99 ASN HA   1 1 
        5  9829 1 1 119 ASN HB2  H   -6.313 24.072 25.364 1.00 . A A .  99 ASN HB2  1 1 
        5  9830 1 1 119 ASN HB3  H   -7.835 23.230 25.581 1.00 . A A .  99 ASN HB3  1 1 
        5  9831 1 1 119 ASN HD21 H   -7.615 21.093 26.153 1.00 . A A .  99 ASN HD21 1 1 
        5  9832 1 1 119 ASN HD22 H   -6.306 20.106 25.724 1.00 . A A .  99 ASN HD22 1 1 
        5  9833 1 1 119 ASN N    N   -8.039 22.463 22.952 1.00 . A A .  99 ASN N    1 1 
        5  9834 1 1 119 ASN ND2  N   -6.756 20.972 25.696 1.00 . A A .  99 ASN ND2  1 1 
        5  9835 1 1 119 ASN O    O   -5.836 25.238 22.659 1.00 . A A .  99 ASN O    1 1 
        5  9836 1 1 119 ASN OD1  O   -5.159 21.809 24.445 1.00 . A A .  99 ASN OD1  1 1 
        5  9837 1 1 120 CYS C    C   -4.295 22.674 20.041 1.00 . A A . 100 CYS C    1 1 
        5  9838 1 1 120 CYS CA   C   -4.223 23.348 21.410 1.00 . A A . 100 CYS CA   1 1 
        5  9839 1 1 120 CYS CB   C   -2.962 22.918 22.180 1.00 . A A . 100 CYS CB   1 1 
        5  9840 1 1 120 CYS H    H   -5.728 22.134 22.326 1.00 . A A . 100 CYS H    1 1 
        5  9841 1 1 120 CYS HA   H   -4.169 24.417 21.247 1.00 . A A . 100 CYS HA   1 1 
        5  9842 1 1 120 CYS HB2  H   -2.090 23.138 21.586 1.00 . A A . 100 CYS HB2  1 1 
        5  9843 1 1 120 CYS HB3  H   -2.911 23.476 23.103 1.00 . A A . 100 CYS HB3  1 1 
        5  9844 1 1 120 CYS N    N   -5.432 23.065 22.196 1.00 . A A . 100 CYS N    1 1 
        5  9845 1 1 120 CYS O    O   -5.145 21.820 19.809 1.00 . A A . 100 CYS O    1 1 
        5  9846 1 1 120 CYS SG   S   -2.989 21.144 22.559 1.00 . A A . 100 CYS SG   1 1 
        5  9847 1 1 121 GLU C    C   -2.707 21.209 17.688 1.00 . A A . 101 GLU C    1 1 
        5  9848 1 1 121 GLU CA   C   -3.439 22.549 17.765 1.00 . A A . 101 GLU CA   1 1 
        5  9849 1 1 121 GLU CB   C   -2.827 23.561 16.782 1.00 . A A . 101 GLU CB   1 1 
        5  9850 1 1 121 GLU CD   C   -3.182 25.836 15.717 1.00 . A A . 101 GLU CD   1 1 
        5  9851 1 1 121 GLU CG   C   -3.828 24.694 16.517 1.00 . A A . 101 GLU CG   1 1 
        5  9852 1 1 121 GLU H    H   -2.793 23.804 19.351 1.00 . A A . 101 GLU H    1 1 
        5  9853 1 1 121 GLU HA   H   -4.468 22.380 17.481 1.00 . A A . 101 GLU HA   1 1 
        5  9854 1 1 121 GLU HB2  H   -1.922 23.971 17.207 1.00 . A A . 101 GLU HB2  1 1 
        5  9855 1 1 121 GLU HB3  H   -2.595 23.064 15.853 1.00 . A A . 101 GLU HB3  1 1 
        5  9856 1 1 121 GLU HG2  H   -4.665 24.299 15.957 1.00 . A A . 101 GLU HG2  1 1 
        5  9857 1 1 121 GLU HG3  H   -4.185 25.080 17.461 1.00 . A A . 101 GLU HG3  1 1 
        5  9858 1 1 121 GLU N    N   -3.428 23.097 19.122 1.00 . A A . 101 GLU N    1 1 
        5  9859 1 1 121 GLU O    O   -1.633 21.097 17.090 1.00 . A A . 101 GLU O    1 1 
        5  9860 1 1 121 GLU OE1  O   -1.962 25.932 15.704 1.00 . A A . 101 GLU OE1  1 1 
        5  9861 1 1 121 GLU OE2  O   -3.925 26.601 15.126 1.00 . A A . 101 GLU OE2  1 1 
        5  9862 1 1 122 SER C    C   -3.136 18.148 16.937 1.00 . A A . 102 SER C    1 1 
        5  9863 1 1 122 SER CA   C   -2.750 18.838 18.242 1.00 . A A . 102 SER CA   1 1 
        5  9864 1 1 122 SER CB   C   -3.213 18.025 19.455 1.00 . A A . 102 SER CB   1 1 
        5  9865 1 1 122 SER H    H   -4.183 20.326 18.711 1.00 . A A . 102 SER H    1 1 
        5  9866 1 1 122 SER HA   H   -1.678 18.919 18.268 1.00 . A A . 102 SER HA   1 1 
        5  9867 1 1 122 SER HB2  H   -4.285 17.959 19.458 1.00 . A A . 102 SER HB2  1 1 
        5  9868 1 1 122 SER HB3  H   -2.794 17.028 19.398 1.00 . A A . 102 SER HB3  1 1 
        5  9869 1 1 122 SER HG   H   -3.000 19.599 20.578 1.00 . A A . 102 SER HG   1 1 
        5  9870 1 1 122 SER N    N   -3.322 20.181 18.273 1.00 . A A . 102 SER N    1 1 
        5  9871 1 1 122 SER O    O   -3.665 17.036 16.926 1.00 . A A . 102 SER O    1 1 
        5  9872 1 1 122 SER OG   O   -2.775 18.669 20.644 1.00 . A A . 102 SER OG   1 1 
        5  9873 1 1 123 HIS C    C   -2.116 17.224 14.060 1.00 . A A . 103 HIS C    1 1 
        5  9874 1 1 123 HIS CA   C   -3.113 18.314 14.476 1.00 . A A . 103 HIS CA   1 1 
        5  9875 1 1 123 HIS CB   C   -3.078 19.451 13.418 1.00 . A A . 103 HIS CB   1 1 
        5  9876 1 1 123 HIS CD2  C   -0.706 20.295 14.248 1.00 . A A . 103 HIS CD2  1 1 
        5  9877 1 1 123 HIS CE1  C   -0.882 22.365 13.634 1.00 . A A . 103 HIS CE1  1 1 
        5  9878 1 1 123 HIS CG   C   -1.942 20.432 13.657 1.00 . A A . 103 HIS CG   1 1 
        5  9879 1 1 123 HIS H    H   -2.394 19.696 15.925 1.00 . A A . 103 HIS H    1 1 
        5  9880 1 1 123 HIS HA   H   -4.103 17.886 14.478 1.00 . A A . 103 HIS HA   1 1 
        5  9881 1 1 123 HIS HB2  H   -2.950 19.011 12.441 1.00 . A A . 103 HIS HB2  1 1 
        5  9882 1 1 123 HIS HB3  H   -4.016 19.983 13.439 1.00 . A A . 103 HIS HB3  1 1 
        5  9883 1 1 123 HIS HD1  H   -2.789 22.184 12.821 1.00 . A A . 103 HIS HD1  1 1 
        5  9884 1 1 123 HIS HD2  H   -0.309 19.377 14.660 1.00 . A A . 103 HIS HD2  1 1 
        5  9885 1 1 123 HIS HE1  H   -0.668 23.409 13.460 1.00 . A A . 103 HIS HE1  1 1 
        5  9886 1 1 123 HIS HE2  H    0.852 21.714 14.583 1.00 . A A . 103 HIS HE2  1 1 
        5  9887 1 1 123 HIS N    N   -2.831 18.829 15.831 1.00 . A A . 103 HIS N    1 1 
        5  9888 1 1 123 HIS ND1  N   -2.030 21.761 13.274 1.00 . A A . 103 HIS ND1  1 1 
        5  9889 1 1 123 HIS NE2  N   -0.041 21.517 14.231 1.00 . A A . 103 HIS NE2  1 1 
        5  9890 1 1 123 HIS O    O   -1.984 16.924 12.870 1.00 . A A . 103 HIS O    1 1 
        5  9891 1 1 124 LEU C    C   -1.133 14.268 14.359 1.00 . A A . 104 LEU C    1 1 
        5  9892 1 1 124 LEU CA   C   -0.449 15.579 14.765 1.00 . A A . 104 LEU CA   1 1 
        5  9893 1 1 124 LEU CB   C    0.426 15.370 16.012 1.00 . A A . 104 LEU CB   1 1 
        5  9894 1 1 124 LEU CD1  C   -0.466 13.445 17.407 1.00 . A A . 104 LEU CD1  1 1 
        5  9895 1 1 124 LEU CD2  C    0.164 15.579 18.524 1.00 . A A . 104 LEU CD2  1 1 
        5  9896 1 1 124 LEU CG   C   -0.434 14.970 17.247 1.00 . A A . 104 LEU CG   1 1 
        5  9897 1 1 124 LEU H    H   -1.584 16.900 15.966 1.00 . A A . 104 LEU H    1 1 
        5  9898 1 1 124 LEU HA   H    0.194 15.901 13.954 1.00 . A A . 104 LEU HA   1 1 
        5  9899 1 1 124 LEU HB2  H    1.161 14.604 15.809 1.00 . A A . 104 LEU HB2  1 1 
        5  9900 1 1 124 LEU HB3  H    0.933 16.299 16.216 1.00 . A A . 104 LEU HB3  1 1 
        5  9901 1 1 124 LEU HD11 H    0.499 13.097 17.741 1.00 . A A . 104 LEU HD11 1 1 
        5  9902 1 1 124 LEU HD12 H   -0.706 12.983 16.463 1.00 . A A . 104 LEU HD12 1 1 
        5  9903 1 1 124 LEU HD13 H   -1.217 13.176 18.138 1.00 . A A . 104 LEU HD13 1 1 
        5  9904 1 1 124 LEU HD21 H    0.176 16.656 18.437 1.00 . A A . 104 LEU HD21 1 1 
        5  9905 1 1 124 LEU HD22 H    1.174 15.218 18.656 1.00 . A A . 104 LEU HD22 1 1 
        5  9906 1 1 124 LEU HD23 H   -0.436 15.292 19.375 1.00 . A A . 104 LEU HD23 1 1 
        5  9907 1 1 124 LEU HG   H   -1.445 15.337 17.121 1.00 . A A . 104 LEU HG   1 1 
        5  9908 1 1 124 LEU N    N   -1.426 16.632 15.039 1.00 . A A . 104 LEU N    1 1 
        5  9909 1 1 124 LEU O    O   -0.497 13.392 13.769 1.00 . A A . 104 LEU O    1 1 
        5  9910 1 1 125 GLY C    C   -4.312 13.189 13.387 1.00 . A A . 105 GLY C    1 1 
        5  9911 1 1 125 GLY CA   C   -3.181 12.933 14.388 1.00 . A A . 105 GLY CA   1 1 
        5  9912 1 1 125 GLY H    H   -2.865 14.861 15.184 1.00 . A A . 105 GLY H    1 1 
        5  9913 1 1 125 GLY HA2  H   -2.516 12.184 13.987 1.00 . A A . 105 GLY HA2  1 1 
        5  9914 1 1 125 GLY HA3  H   -3.608 12.571 15.304 1.00 . A A . 105 GLY HA3  1 1 
        5  9915 1 1 125 GLY N    N   -2.423 14.137 14.697 1.00 . A A . 105 GLY N    1 1 
        5  9916 1 1 125 GLY O    O   -4.732 14.326 13.177 1.00 . A A . 105 GLY O    1 1 
        5  9917 1 1 126 HIS C    C   -6.907 11.038 12.151 1.00 . A A . 106 HIS C    1 1 
        5  9918 1 1 126 HIS CA   C   -5.904 12.143 11.827 1.00 . A A . 106 HIS CA   1 1 
        5  9919 1 1 126 HIS CB   C   -5.379 11.940 10.401 1.00 . A A . 106 HIS CB   1 1 
        5  9920 1 1 126 HIS CD2  C   -4.914 14.168  9.080 1.00 . A A . 106 HIS CD2  1 1 
        5  9921 1 1 126 HIS CE1  C   -2.899 14.535  9.792 1.00 . A A . 106 HIS CE1  1 1 
        5  9922 1 1 126 HIS CG   C   -4.605 13.150  9.953 1.00 . A A . 106 HIS CG   1 1 
        5  9923 1 1 126 HIS H    H   -4.421 11.225 13.030 1.00 . A A . 106 HIS H    1 1 
        5  9924 1 1 126 HIS HA   H   -6.396 13.102 11.893 1.00 . A A . 106 HIS HA   1 1 
        5  9925 1 1 126 HIS HB2  H   -4.733 11.075 10.378 1.00 . A A . 106 HIS HB2  1 1 
        5  9926 1 1 126 HIS HB3  H   -6.213 11.781  9.733 1.00 . A A . 106 HIS HB3  1 1 
        5  9927 1 1 126 HIS HD1  H   -2.803 12.865 11.029 1.00 . A A . 106 HIS HD1  1 1 
        5  9928 1 1 126 HIS HD2  H   -5.852 14.274  8.544 1.00 . A A . 106 HIS HD2  1 1 
        5  9929 1 1 126 HIS HE1  H   -1.927 14.980  9.946 1.00 . A A . 106 HIS HE1  1 1 
        5  9930 1 1 126 HIS HE2  H   -3.771 15.850  8.434 1.00 . A A . 106 HIS HE2  1 1 
        5  9931 1 1 126 HIS N    N   -4.803 12.096 12.796 1.00 . A A . 106 HIS N    1 1 
        5  9932 1 1 126 HIS ND1  N   -3.317 13.407 10.393 1.00 . A A . 106 HIS ND1  1 1 
        5  9933 1 1 126 HIS NE2  N   -3.833 15.040  8.981 1.00 . A A . 106 HIS NE2  1 1 
        5  9934 1 1 126 HIS O    O   -6.560 10.075 12.834 1.00 . A A . 106 HIS O    1 1 
        5  9935 1 1 127 VAL C    C   -9.926  9.834 10.619 1.00 . A A . 107 VAL C    1 1 
        5  9936 1 1 127 VAL CA   C   -9.178 10.168 11.911 1.00 . A A . 107 VAL CA   1 1 
        5  9937 1 1 127 VAL CB   C  -10.144 10.671 13.002 1.00 . A A . 107 VAL CB   1 1 
        5  9938 1 1 127 VAL CG1  C  -10.874 11.940 12.541 1.00 . A A . 107 VAL CG1  1 1 
        5  9939 1 1 127 VAL CG2  C  -11.168  9.580 13.351 1.00 . A A . 107 VAL CG2  1 1 
        5  9940 1 1 127 VAL H    H   -8.366 11.963 11.123 1.00 . A A . 107 VAL H    1 1 
        5  9941 1 1 127 VAL HA   H   -8.699  9.267 12.267 1.00 . A A . 107 VAL HA   1 1 
        5  9942 1 1 127 VAL HB   H   -9.570 10.905 13.881 1.00 . A A . 107 VAL HB   1 1 
        5  9943 1 1 127 VAL HG11 H  -11.275 12.455 13.401 1.00 . A A . 107 VAL HG11 1 1 
        5  9944 1 1 127 VAL HG12 H  -11.679 11.672 11.875 1.00 . A A . 107 VAL HG12 1 1 
        5  9945 1 1 127 VAL HG13 H  -10.180 12.587 12.027 1.00 . A A . 107 VAL HG13 1 1 
        5  9946 1 1 127 VAL HG21 H  -11.598  9.186 12.441 1.00 . A A . 107 VAL HG21 1 1 
        5  9947 1 1 127 VAL HG22 H  -11.953 10.004 13.963 1.00 . A A . 107 VAL HG22 1 1 
        5  9948 1 1 127 VAL HG23 H  -10.679  8.785 13.893 1.00 . A A . 107 VAL HG23 1 1 
        5  9949 1 1 127 VAL N    N   -8.145 11.175 11.661 1.00 . A A . 107 VAL N    1 1 
        5  9950 1 1 127 VAL O    O  -10.185 10.715  9.796 1.00 . A A . 107 VAL O    1 1 
        5  9951 1 1 128 PHE C    C  -12.376  7.603  9.641 1.00 . A A . 108 PHE C    1 1 
        5  9952 1 1 128 PHE CA   C  -10.983  8.095  9.267 1.00 . A A . 108 PHE CA   1 1 
        5  9953 1 1 128 PHE CB   C  -10.206  6.967  8.582 1.00 . A A . 108 PHE CB   1 1 
        5  9954 1 1 128 PHE CD1  C   -7.744  7.453  8.833 1.00 . A A . 108 PHE CD1  1 1 
        5  9955 1 1 128 PHE CD2  C   -8.848  8.059  6.761 1.00 . A A . 108 PHE CD2  1 1 
        5  9956 1 1 128 PHE CE1  C   -6.535  7.953  8.334 1.00 . A A . 108 PHE CE1  1 1 
        5  9957 1 1 128 PHE CE2  C   -7.640  8.558  6.261 1.00 . A A . 108 PHE CE2  1 1 
        5  9958 1 1 128 PHE CG   C   -8.901  7.506  8.046 1.00 . A A . 108 PHE CG   1 1 
        5  9959 1 1 128 PHE CZ   C   -6.482  8.505  7.048 1.00 . A A . 108 PHE CZ   1 1 
        5  9960 1 1 128 PHE H    H  -10.023  7.906 11.155 1.00 . A A . 108 PHE H    1 1 
        5  9961 1 1 128 PHE HA   H  -11.080  8.919  8.574 1.00 . A A . 108 PHE HA   1 1 
        5  9962 1 1 128 PHE HB2  H  -10.006  6.183  9.298 1.00 . A A . 108 PHE HB2  1 1 
        5  9963 1 1 128 PHE HB3  H  -10.792  6.570  7.767 1.00 . A A . 108 PHE HB3  1 1 
        5  9964 1 1 128 PHE HD1  H   -7.784  7.027  9.824 1.00 . A A . 108 PHE HD1  1 1 
        5  9965 1 1 128 PHE HD2  H   -9.741  8.100  6.154 1.00 . A A . 108 PHE HD2  1 1 
        5  9966 1 1 128 PHE HE1  H   -5.642  7.913  8.940 1.00 . A A . 108 PHE HE1  1 1 
        5  9967 1 1 128 PHE HE2  H   -7.599  8.984  5.270 1.00 . A A . 108 PHE HE2  1 1 
        5  9968 1 1 128 PHE HZ   H   -5.550  8.891  6.663 1.00 . A A . 108 PHE HZ   1 1 
        5  9969 1 1 128 PHE N    N  -10.263  8.555 10.457 1.00 . A A . 108 PHE N    1 1 
        5  9970 1 1 128 PHE O    O  -12.534  6.838 10.592 1.00 . A A . 108 PHE O    1 1 
        5  9971 1 1 129 ALA C    C  -15.251  6.698  8.054 1.00 . A A . 109 ALA C    1 1 
        5  9972 1 1 129 ALA CA   C  -14.766  7.664  9.129 1.00 . A A . 109 ALA CA   1 1 
        5  9973 1 1 129 ALA CB   C  -15.661  8.905  9.143 1.00 . A A . 109 ALA CB   1 1 
        5  9974 1 1 129 ALA H    H  -13.177  8.661  8.139 1.00 . A A . 109 ALA H    1 1 
        5  9975 1 1 129 ALA HA   H  -14.829  7.178 10.091 1.00 . A A . 109 ALA HA   1 1 
        5  9976 1 1 129 ALA HB1  H  -16.674  8.621  8.902 1.00 . A A . 109 ALA HB1  1 1 
        5  9977 1 1 129 ALA HB2  H  -15.303  9.615  8.413 1.00 . A A . 109 ALA HB2  1 1 
        5  9978 1 1 129 ALA HB3  H  -15.637  9.354 10.125 1.00 . A A . 109 ALA HB3  1 1 
        5  9979 1 1 129 ALA N    N  -13.377  8.053  8.882 1.00 . A A . 109 ALA N    1 1 
        5  9980 1 1 129 ALA O    O  -14.859  6.806  6.890 1.00 . A A . 109 ALA O    1 1 
        5  9981 1 1 130 GLY C    C  -15.578  3.723  7.135 1.00 . A A . 110 GLY C    1 1 
        5  9982 1 1 130 GLY CA   C  -16.639  4.755  7.528 1.00 . A A . 110 GLY CA   1 1 
        5  9983 1 1 130 GLY H    H  -16.368  5.720  9.401 1.00 . A A . 110 GLY H    1 1 
        5  9984 1 1 130 GLY HA2  H  -17.469  4.247  7.996 1.00 . A A . 110 GLY HA2  1 1 
        5  9985 1 1 130 GLY HA3  H  -16.988  5.256  6.637 1.00 . A A . 110 GLY HA3  1 1 
        5  9986 1 1 130 GLY N    N  -16.100  5.751  8.459 1.00 . A A . 110 GLY N    1 1 
        5  9987 1 1 130 GLY O    O  -15.662  3.117  6.064 1.00 . A A . 110 GLY O    1 1 
        5  9988 1 1 131 GLU C    C  -13.997  1.136  7.887 1.00 . A A . 111 GLU C    1 1 
        5  9989 1 1 131 GLU CA   C  -13.503  2.582  7.758 1.00 . A A . 111 GLU CA   1 1 
        5  9990 1 1 131 GLU CB   C  -12.357  2.829  8.747 1.00 . A A . 111 GLU CB   1 1 
        5  9991 1 1 131 GLU CD   C  -10.564  2.442  6.991 1.00 . A A . 111 GLU CD   1 1 
        5  9992 1 1 131 GLU CG   C  -11.126  1.997  8.349 1.00 . A A . 111 GLU CG   1 1 
        5  9993 1 1 131 GLU H    H  -14.577  4.054  8.839 1.00 . A A . 111 GLU H    1 1 
        5  9994 1 1 131 GLU HA   H  -13.131  2.735  6.755 1.00 . A A . 111 GLU HA   1 1 
        5  9995 1 1 131 GLU HB2  H  -12.098  3.879  8.740 1.00 . A A . 111 GLU HB2  1 1 
        5  9996 1 1 131 GLU HB3  H  -12.673  2.545  9.740 1.00 . A A . 111 GLU HB3  1 1 
        5  9997 1 1 131 GLU HG2  H  -10.362  2.116  9.102 1.00 . A A . 111 GLU HG2  1 1 
        5  9998 1 1 131 GLU HG3  H  -11.407  0.956  8.292 1.00 . A A . 111 GLU HG3  1 1 
        5  9999 1 1 131 GLU N    N  -14.584  3.536  8.007 1.00 . A A . 111 GLU N    1 1 
        5 10000 1 1 131 GLU O    O  -13.439  0.232  7.260 1.00 . A A . 111 GLU O    1 1 
        5 10001 1 1 131 GLU OE1  O  -10.759  3.593  6.623 1.00 . A A . 111 GLU OE1  1 1 
        5 10002 1 1 131 GLU OE2  O   -9.944  1.619  6.338 1.00 . A A . 111 GLU OE2  1 1 
        5 10003 1 1 132 GLY C    C  -14.770 -1.177  9.963 1.00 . A A . 112 GLY C    1 1 
        5 10004 1 1 132 GLY CA   C  -15.581 -0.416  8.917 1.00 . A A . 112 GLY CA   1 1 
        5 10005 1 1 132 GLY H    H  -15.429  1.684  9.183 1.00 . A A . 112 GLY H    1 1 
        5 10006 1 1 132 GLY HA2  H  -16.605 -0.332  9.253 1.00 . A A . 112 GLY HA2  1 1 
        5 10007 1 1 132 GLY HA3  H  -15.556 -0.960  7.987 1.00 . A A . 112 GLY HA3  1 1 
        5 10008 1 1 132 GLY N    N  -15.034  0.925  8.707 1.00 . A A . 112 GLY N    1 1 
        5 10009 1 1 132 GLY O    O  -14.543 -2.382  9.828 1.00 . A A . 112 GLY O    1 1 
        5 10010 1 1 133 TYR C    C  -14.459 -1.711 13.142 1.00 . A A . 113 TYR C    1 1 
        5 10011 1 1 133 TYR CA   C  -13.557 -1.059 12.087 1.00 . A A . 113 TYR CA   1 1 
        5 10012 1 1 133 TYR CB   C  -12.678  0.014 12.745 1.00 . A A . 113 TYR CB   1 1 
        5 10013 1 1 133 TYR CD1  C  -10.430 -1.128 12.792 1.00 . A A . 113 TYR CD1  1 1 
        5 10014 1 1 133 TYR CD2  C  -11.579 -0.744 14.892 1.00 . A A . 113 TYR CD2  1 1 
        5 10015 1 1 133 TYR CE1  C   -9.369 -1.727 13.482 1.00 . A A . 113 TYR CE1  1 1 
        5 10016 1 1 133 TYR CE2  C  -10.518 -1.343 15.582 1.00 . A A . 113 TYR CE2  1 1 
        5 10017 1 1 133 TYR CG   C  -11.536 -0.637 13.496 1.00 . A A . 113 TYR CG   1 1 
        5 10018 1 1 133 TYR CZ   C   -9.414 -1.834 14.876 1.00 . A A . 113 TYR CZ   1 1 
        5 10019 1 1 133 TYR H    H  -14.570  0.491 11.053 1.00 . A A . 113 TYR H    1 1 
        5 10020 1 1 133 TYR HA   H  -12.924 -1.822 11.665 1.00 . A A . 113 TYR HA   1 1 
        5 10021 1 1 133 TYR HB2  H  -12.279  0.665 11.980 1.00 . A A . 113 TYR HB2  1 1 
        5 10022 1 1 133 TYR HB3  H  -13.276  0.596 13.430 1.00 . A A . 113 TYR HB3  1 1 
        5 10023 1 1 133 TYR HD1  H  -10.395 -1.045 11.716 1.00 . A A . 113 TYR HD1  1 1 
        5 10024 1 1 133 TYR HD2  H  -12.431 -0.364 15.437 1.00 . A A . 113 TYR HD2  1 1 
        5 10025 1 1 133 TYR HE1  H   -8.516 -2.105 12.938 1.00 . A A . 113 TYR HE1  1 1 
        5 10026 1 1 133 TYR HE2  H  -10.552 -1.426 16.658 1.00 . A A . 113 TYR HE2  1 1 
        5 10027 1 1 133 TYR HH   H   -7.546 -2.105 15.174 1.00 . A A . 113 TYR HH   1 1 
        5 10028 1 1 133 TYR N    N  -14.343 -0.459 11.005 1.00 . A A . 113 TYR N    1 1 
        5 10029 1 1 133 TYR O    O  -13.997 -2.050 14.234 1.00 . A A . 113 TYR O    1 1 
        5 10030 1 1 133 TYR OH   O   -8.367 -2.424 15.557 1.00 . A A . 113 TYR OH   1 1 
        5 10031 1 1 134 ASP C    C  -16.838 -1.709 15.011 1.00 . A A . 114 ASP C    1 1 
        5 10032 1 1 134 ASP CA   C  -16.704 -2.510 13.706 1.00 . A A . 114 ASP CA   1 1 
        5 10033 1 1 134 ASP CB   C  -16.290 -3.963 13.993 1.00 . A A . 114 ASP CB   1 1 
        5 10034 1 1 134 ASP CG   C  -17.480 -4.760 14.529 1.00 . A A . 114 ASP CG   1 1 
        5 10035 1 1 134 ASP H    H  -16.045 -1.608 11.918 1.00 . A A . 114 ASP H    1 1 
        5 10036 1 1 134 ASP HA   H  -17.659 -2.516 13.211 1.00 . A A . 114 ASP HA   1 1 
        5 10037 1 1 134 ASP HB2  H  -15.934 -4.419 13.081 1.00 . A A . 114 ASP HB2  1 1 
        5 10038 1 1 134 ASP HB3  H  -15.499 -3.970 14.727 1.00 . A A . 114 ASP HB3  1 1 
        5 10039 1 1 134 ASP N    N  -15.742 -1.891 12.804 1.00 . A A . 114 ASP N    1 1 
        5 10040 1 1 134 ASP O    O  -16.708 -2.253 16.115 1.00 . A A . 114 ASP O    1 1 
        5 10041 1 1 134 ASP OD1  O  -18.571 -4.591 14.006 1.00 . A A . 114 ASP OD1  1 1 
        5 10042 1 1 134 ASP OD2  O  -17.281 -5.529 15.455 1.00 . A A . 114 ASP OD2  1 1 
        5 10043 1 1 135 THR C    C  -18.573  1.304 15.880 1.00 . A A . 115 THR C    1 1 
        5 10044 1 1 135 THR CA   C  -17.290  0.473 16.018 1.00 . A A . 115 THR CA   1 1 
        5 10045 1 1 135 THR CB   C  -16.090  1.432 16.165 1.00 . A A . 115 THR CB   1 1 
        5 10046 1 1 135 THR CG2  C  -15.023  0.818 17.066 1.00 . A A . 115 THR CG2  1 1 
        5 10047 1 1 135 THR H    H  -17.222 -0.041 13.973 1.00 . A A . 115 THR H    1 1 
        5 10048 1 1 135 THR HA   H  -17.370 -0.136 16.907 1.00 . A A . 115 THR HA   1 1 
        5 10049 1 1 135 THR HB   H  -16.427  2.358 16.613 1.00 . A A . 115 THR HB   1 1 
        5 10050 1 1 135 THR HG1  H  -15.086  2.557 14.937 1.00 . A A . 115 THR HG1  1 1 
        5 10051 1 1 135 THR HG21 H  -15.472  0.560 18.018 1.00 . A A . 115 THR HG21 1 1 
        5 10052 1 1 135 THR HG22 H  -14.232  1.538 17.231 1.00 . A A . 115 THR HG22 1 1 
        5 10053 1 1 135 THR HG23 H  -14.619 -0.069 16.604 1.00 . A A . 115 THR HG23 1 1 
        5 10054 1 1 135 THR N    N  -17.117 -0.410 14.868 1.00 . A A . 115 THR N    1 1 
        5 10055 1 1 135 THR O    O  -19.012  1.577 14.761 1.00 . A A . 115 THR O    1 1 
        5 10056 1 1 135 THR OG1  O  -15.542  1.715 14.885 1.00 . A A . 115 THR OG1  1 1 
        5 10057 1 1 136 PRO C    C  -20.173  3.913 16.276 1.00 . A A . 116 PRO C    1 1 
        5 10058 1 1 136 PRO CA   C  -20.414  2.567 16.963 1.00 . A A . 116 PRO CA   1 1 
        5 10059 1 1 136 PRO CB   C  -20.765  2.758 18.444 1.00 . A A . 116 PRO CB   1 1 
        5 10060 1 1 136 PRO CD   C  -18.744  1.465 18.384 1.00 . A A . 116 PRO CD   1 1 
        5 10061 1 1 136 PRO CG   C  -19.494  2.508 19.187 1.00 . A A . 116 PRO CG   1 1 
        5 10062 1 1 136 PRO HA   H  -21.210  2.034 16.469 1.00 . A A . 116 PRO HA   1 1 
        5 10063 1 1 136 PRO HB2  H  -21.114  3.766 18.621 1.00 . A A . 116 PRO HB2  1 1 
        5 10064 1 1 136 PRO HB3  H  -21.513  2.042 18.746 1.00 . A A . 116 PRO HB3  1 1 
        5 10065 1 1 136 PRO HD2  H  -17.676  1.603 18.489 1.00 . A A . 116 PRO HD2  1 1 
        5 10066 1 1 136 PRO HD3  H  -19.029  0.467 18.670 1.00 . A A . 116 PRO HD3  1 1 
        5 10067 1 1 136 PRO HG2  H  -18.910  3.415 19.250 1.00 . A A . 116 PRO HG2  1 1 
        5 10068 1 1 136 PRO HG3  H  -19.705  2.126 20.174 1.00 . A A . 116 PRO HG3  1 1 
        5 10069 1 1 136 PRO N    N  -19.171  1.730 16.991 1.00 . A A . 116 PRO N    1 1 
        5 10070 1 1 136 PRO O    O  -21.093  4.499 15.699 1.00 . A A . 116 PRO O    1 1 
        5 10071 1 1 137 THR C    C  -17.881  5.422 14.355 1.00 . A A . 117 THR C    1 1 
        5 10072 1 1 137 THR CA   C  -18.542  5.657 15.716 1.00 . A A . 117 THR CA   1 1 
        5 10073 1 1 137 THR CB   C  -17.552  6.406 16.621 1.00 . A A . 117 THR CB   1 1 
        5 10074 1 1 137 THR CG2  C  -18.141  6.614 18.026 1.00 . A A . 117 THR CG2  1 1 
        5 10075 1 1 137 THR H    H  -18.243  3.859 16.810 1.00 . A A . 117 THR H    1 1 
        5 10076 1 1 137 THR HA   H  -19.420  6.267 15.581 1.00 . A A . 117 THR HA   1 1 
        5 10077 1 1 137 THR HB   H  -17.323  7.369 16.185 1.00 . A A . 117 THR HB   1 1 
        5 10078 1 1 137 THR HG1  H  -15.618  6.258 16.768 1.00 . A A . 117 THR HG1  1 1 
        5 10079 1 1 137 THR HG21 H  -17.931  7.620 18.355 1.00 . A A . 117 THR HG21 1 1 
        5 10080 1 1 137 THR HG22 H  -17.680  5.911 18.710 1.00 . A A . 117 THR HG22 1 1 
        5 10081 1 1 137 THR HG23 H  -19.211  6.454 18.015 1.00 . A A . 117 THR HG23 1 1 
        5 10082 1 1 137 THR N    N  -18.926  4.383 16.339 1.00 . A A . 117 THR N    1 1 
        5 10083 1 1 137 THR O    O  -17.834  6.326 13.519 1.00 . A A . 117 THR O    1 1 
        5 10084 1 1 137 THR OG1  O  -16.356  5.646 16.729 1.00 . A A . 117 THR OG1  1 1 
        5 10085 1 1 138 ASP C    C  -15.553  4.825 12.620 1.00 . A A . 118 ASP C    1 1 
        5 10086 1 1 138 ASP CA   C  -16.700  3.847 12.903 1.00 . A A . 118 ASP CA   1 1 
        5 10087 1 1 138 ASP CB   C  -17.717  3.853 11.747 1.00 . A A . 118 ASP CB   1 1 
        5 10088 1 1 138 ASP CG   C  -17.150  3.157 10.500 1.00 . A A . 118 ASP CG   1 1 
        5 10089 1 1 138 ASP H    H  -17.433  3.537 14.864 1.00 . A A . 118 ASP H    1 1 
        5 10090 1 1 138 ASP HA   H  -16.291  2.851 13.002 1.00 . A A . 118 ASP HA   1 1 
        5 10091 1 1 138 ASP HB2  H  -18.613  3.338 12.062 1.00 . A A . 118 ASP HB2  1 1 
        5 10092 1 1 138 ASP HB3  H  -17.965  4.874 11.500 1.00 . A A . 118 ASP HB3  1 1 
        5 10093 1 1 138 ASP N    N  -17.367  4.205 14.151 1.00 . A A . 118 ASP N    1 1 
        5 10094 1 1 138 ASP O    O  -15.318  5.221 11.471 1.00 . A A . 118 ASP O    1 1 
        5 10095 1 1 138 ASP OD1  O  -15.937  3.051 10.382 1.00 . A A . 118 ASP OD1  1 1 
        5 10096 1 1 138 ASP OD2  O  -17.946  2.737  9.678 1.00 . A A . 118 ASP OD2  1 1 
        5 10097 1 1 139 LEU C    C  -12.403  5.396 13.869 1.00 . A A . 119 LEU C    1 1 
        5 10098 1 1 139 LEU CA   C  -13.703  6.118 13.557 1.00 . A A . 119 LEU CA   1 1 
        5 10099 1 1 139 LEU CB   C  -13.866  7.293 14.527 1.00 . A A . 119 LEU CB   1 1 
        5 10100 1 1 139 LEU CD1  C  -15.375  9.139 15.244 1.00 . A A . 119 LEU CD1  1 1 
        5 10101 1 1 139 LEU CD2  C  -14.694  8.976 12.852 1.00 . A A . 119 LEU CD2  1 1 
        5 10102 1 1 139 LEU CG   C  -15.054  8.169 14.109 1.00 . A A . 119 LEU CG   1 1 
        5 10103 1 1 139 LEU H    H  -15.060  4.846 14.572 1.00 . A A . 119 LEU H    1 1 
        5 10104 1 1 139 LEU HA   H  -13.666  6.498 12.549 1.00 . A A . 119 LEU HA   1 1 
        5 10105 1 1 139 LEU HB2  H  -14.034  6.910 15.523 1.00 . A A . 119 LEU HB2  1 1 
        5 10106 1 1 139 LEU HB3  H  -12.965  7.888 14.520 1.00 . A A . 119 LEU HB3  1 1 
        5 10107 1 1 139 LEU HD11 H  -15.519  8.585 16.160 1.00 . A A . 119 LEU HD11 1 1 
        5 10108 1 1 139 LEU HD12 H  -16.276  9.685 15.008 1.00 . A A . 119 LEU HD12 1 1 
        5 10109 1 1 139 LEU HD13 H  -14.555  9.831 15.367 1.00 . A A . 119 LEU HD13 1 1 
        5 10110 1 1 139 LEU HD21 H  -15.476  9.693 12.649 1.00 . A A . 119 LEU HD21 1 1 
        5 10111 1 1 139 LEU HD22 H  -14.592  8.307 12.011 1.00 . A A . 119 LEU HD22 1 1 
        5 10112 1 1 139 LEU HD23 H  -13.761  9.497 13.012 1.00 . A A . 119 LEU HD23 1 1 
        5 10113 1 1 139 LEU HG   H  -15.913  7.544 13.910 1.00 . A A . 119 LEU HG   1 1 
        5 10114 1 1 139 LEU N    N  -14.831  5.200 13.684 1.00 . A A . 119 LEU N    1 1 
        5 10115 1 1 139 LEU O    O  -12.298  4.713 14.892 1.00 . A A . 119 LEU O    1 1 
        5 10116 1 1 140 ARG C    C   -9.026  5.979 13.340 1.00 . A A . 120 ARG C    1 1 
        5 10117 1 1 140 ARG CA   C  -10.118  4.918 13.177 1.00 . A A . 120 ARG CA   1 1 
        5 10118 1 1 140 ARG CB   C   -9.801  3.999 11.988 1.00 . A A . 120 ARG CB   1 1 
        5 10119 1 1 140 ARG CD   C   -8.091  2.423 11.061 1.00 . A A . 120 ARG CD   1 1 
        5 10120 1 1 140 ARG CG   C   -8.575  3.144 12.321 1.00 . A A . 120 ARG CG   1 1 
        5 10121 1 1 140 ARG CZ   C   -7.161  3.057  8.858 1.00 . A A . 120 ARG CZ   1 1 
        5 10122 1 1 140 ARG H    H  -11.565  6.115 12.196 1.00 . A A . 120 ARG H    1 1 
        5 10123 1 1 140 ARG HA   H  -10.151  4.318 14.077 1.00 . A A . 120 ARG HA   1 1 
        5 10124 1 1 140 ARG HB2  H  -10.648  3.358 11.793 1.00 . A A . 120 ARG HB2  1 1 
        5 10125 1 1 140 ARG HB3  H   -9.594  4.599 11.114 1.00 . A A . 120 ARG HB3  1 1 
        5 10126 1 1 140 ARG HD2  H   -7.338  1.699 11.331 1.00 . A A . 120 ARG HD2  1 1 
        5 10127 1 1 140 ARG HD3  H   -8.924  1.916 10.599 1.00 . A A . 120 ARG HD3  1 1 
        5 10128 1 1 140 ARG HE   H   -7.390  4.315 10.409 1.00 . A A . 120 ARG HE   1 1 
        5 10129 1 1 140 ARG HG2  H   -7.786  3.777 12.699 1.00 . A A . 120 ARG HG2  1 1 
        5 10130 1 1 140 ARG HG3  H   -8.840  2.413 13.070 1.00 . A A . 120 ARG HG3  1 1 
        5 10131 1 1 140 ARG HH11 H   -7.694  1.124  8.989 1.00 . A A . 120 ARG HH11 1 1 
        5 10132 1 1 140 ARG HH12 H   -7.036  1.614  7.465 1.00 . A A . 120 ARG HH12 1 1 
        5 10133 1 1 140 ARG HH21 H   -6.536  4.906  8.413 1.00 . A A . 120 ARG HH21 1 1 
        5 10134 1 1 140 ARG HH22 H   -6.386  3.739  7.143 1.00 . A A . 120 ARG HH22 1 1 
        5 10135 1 1 140 ARG N    N  -11.416  5.554 12.987 1.00 . A A . 120 ARG N    1 1 
        5 10136 1 1 140 ARG NE   N   -7.517  3.389 10.114 1.00 . A A . 120 ARG NE   1 1 
        5 10137 1 1 140 ARG NH1  N   -7.309  1.835  8.401 1.00 . A A . 120 ARG NH1  1 1 
        5 10138 1 1 140 ARG NH2  N   -6.655  3.972  8.077 1.00 . A A . 120 ARG NH2  1 1 
        5 10139 1 1 140 ARG O    O   -8.221  6.215 12.430 1.00 . A A . 120 ARG O    1 1 
        5 10140 1 1 141 TYR C    C   -6.612  7.025 14.678 1.00 . A A . 121 TYR C    1 1 
        5 10141 1 1 141 TYR CA   C   -8.005  7.638 14.803 1.00 . A A . 121 TYR CA   1 1 
        5 10142 1 1 141 TYR CB   C   -8.164  8.151 16.241 1.00 . A A . 121 TYR CB   1 1 
        5 10143 1 1 141 TYR CD1  C  -10.600  7.933 16.865 1.00 . A A . 121 TYR CD1  1 1 
        5 10144 1 1 141 TYR CD2  C   -9.731 10.131 16.335 1.00 . A A . 121 TYR CD2  1 1 
        5 10145 1 1 141 TYR CE1  C  -11.861  8.487 17.114 1.00 . A A . 121 TYR CE1  1 1 
        5 10146 1 1 141 TYR CE2  C  -10.994 10.686 16.578 1.00 . A A . 121 TYR CE2  1 1 
        5 10147 1 1 141 TYR CG   C   -9.535  8.753 16.474 1.00 . A A . 121 TYR CG   1 1 
        5 10148 1 1 141 TYR CZ   C  -12.059  9.864 16.968 1.00 . A A . 121 TYR CZ   1 1 
        5 10149 1 1 141 TYR H    H   -9.664  6.392 15.201 1.00 . A A . 121 TYR H    1 1 
        5 10150 1 1 141 TYR HA   H   -8.109  8.458 14.111 1.00 . A A . 121 TYR HA   1 1 
        5 10151 1 1 141 TYR HB2  H   -8.021  7.330 16.920 1.00 . A A . 121 TYR HB2  1 1 
        5 10152 1 1 141 TYR HB3  H   -7.412  8.901 16.429 1.00 . A A . 121 TYR HB3  1 1 
        5 10153 1 1 141 TYR HD1  H  -10.450  6.872 16.970 1.00 . A A . 121 TYR HD1  1 1 
        5 10154 1 1 141 TYR HD2  H   -8.912 10.765 16.035 1.00 . A A . 121 TYR HD2  1 1 
        5 10155 1 1 141 TYR HE1  H  -12.680  7.850 17.419 1.00 . A A . 121 TYR HE1  1 1 
        5 10156 1 1 141 TYR HE2  H  -11.146 11.749 16.466 1.00 . A A . 121 TYR HE2  1 1 
        5 10157 1 1 141 TYR HH   H  -13.170 11.282 17.600 1.00 . A A . 121 TYR HH   1 1 
        5 10158 1 1 141 TYR N    N   -9.003  6.615 14.517 1.00 . A A . 121 TYR N    1 1 
        5 10159 1 1 141 TYR O    O   -6.286  6.074 15.395 1.00 . A A . 121 TYR O    1 1 
        5 10160 1 1 141 TYR OH   O  -13.301 10.412 17.213 1.00 . A A . 121 TYR OH   1 1 
        5 10161 1 1 142 CYS C    C   -3.494  8.105 14.258 1.00 . A A . 122 CYS C    1 1 
        5 10162 1 1 142 CYS CA   C   -4.428  7.107 13.604 1.00 . A A . 122 CYS CA   1 1 
        5 10163 1 1 142 CYS CB   C   -4.107  6.973 12.111 1.00 . A A . 122 CYS CB   1 1 
        5 10164 1 1 142 CYS H    H   -6.104  8.351 13.272 1.00 . A A . 122 CYS H    1 1 
        5 10165 1 1 142 CYS HA   H   -4.316  6.144 14.084 1.00 . A A . 122 CYS HA   1 1 
        5 10166 1 1 142 CYS HB2  H   -4.815  6.299 11.651 1.00 . A A . 122 CYS HB2  1 1 
        5 10167 1 1 142 CYS HB3  H   -4.176  7.943 11.641 1.00 . A A . 122 CYS HB3  1 1 
        5 10168 1 1 142 CYS HG   H   -1.987  6.847 11.240 1.00 . A A . 122 CYS HG   1 1 
        5 10169 1 1 142 CYS N    N   -5.793  7.586 13.791 1.00 . A A . 122 CYS N    1 1 
        5 10170 1 1 142 CYS O    O   -3.110  9.108 13.646 1.00 . A A . 122 CYS O    1 1 
        5 10171 1 1 142 CYS SG   S   -2.432  6.321 11.910 1.00 . A A . 122 CYS SG   1 1 
        5 10172 1 1 143 ILE C    C   -1.303  7.987 17.097 1.00 . A A . 123 ILE C    1 1 
        5 10173 1 1 143 ILE CA   C   -2.330  8.766 16.290 1.00 . A A . 123 ILE CA   1 1 
        5 10174 1 1 143 ILE CB   C   -3.184  9.635 17.236 1.00 . A A . 123 ILE CB   1 1 
        5 10175 1 1 143 ILE CD1  C   -5.277 11.104 17.349 1.00 . A A . 123 ILE CD1  1 1 
        5 10176 1 1 143 ILE CG1  C   -4.411 10.194 16.465 1.00 . A A . 123 ILE CG1  1 1 
        5 10177 1 1 143 ILE CG2  C   -2.309 10.790 17.749 1.00 . A A . 123 ILE CG2  1 1 
        5 10178 1 1 143 ILE H    H   -3.547  7.057 15.966 1.00 . A A . 123 ILE H    1 1 
        5 10179 1 1 143 ILE HA   H   -1.811  9.420 15.598 1.00 . A A . 123 ILE HA   1 1 
        5 10180 1 1 143 ILE HB   H   -3.517  9.036 18.073 1.00 . A A . 123 ILE HB   1 1 
        5 10181 1 1 143 ILE HD11 H   -4.898 12.118 17.293 1.00 . A A . 123 ILE HD11 1 1 
        5 10182 1 1 143 ILE HD12 H   -5.235 10.760 18.372 1.00 . A A . 123 ILE HD12 1 1 
        5 10183 1 1 143 ILE HD13 H   -6.299 11.077 17.000 1.00 . A A . 123 ILE HD13 1 1 
        5 10184 1 1 143 ILE HG12 H   -4.072 10.738 15.606 1.00 . A A . 123 ILE HG12 1 1 
        5 10185 1 1 143 ILE HG13 H   -5.012  9.361 16.129 1.00 . A A . 123 ILE HG13 1 1 
        5 10186 1 1 143 ILE HG21 H   -2.863 11.365 18.477 1.00 . A A . 123 ILE HG21 1 1 
        5 10187 1 1 143 ILE HG22 H   -2.040 11.424 16.919 1.00 . A A . 123 ILE HG22 1 1 
        5 10188 1 1 143 ILE HG23 H   -1.415 10.393 18.205 1.00 . A A . 123 ILE HG23 1 1 
        5 10189 1 1 143 ILE N    N   -3.177  7.851 15.527 1.00 . A A . 123 ILE N    1 1 
        5 10190 1 1 143 ILE O    O   -1.584  6.886 17.576 1.00 . A A . 123 ILE O    1 1 
        5 10191 1 1 144 ASN C    C    1.167  8.678 19.319 1.00 . A A . 124 ASN C    1 1 
        5 10192 1 1 144 ASN CA   C    0.960  7.940 18.005 1.00 . A A . 124 ASN CA   1 1 
        5 10193 1 1 144 ASN CB   C    2.261  7.948 17.188 1.00 . A A . 124 ASN CB   1 1 
        5 10194 1 1 144 ASN CG   C    3.049  6.654 17.412 1.00 . A A . 124 ASN CG   1 1 
        5 10195 1 1 144 ASN H    H    0.032  9.457 16.850 1.00 . A A . 124 ASN H    1 1 
        5 10196 1 1 144 ASN HA   H    0.685  6.916 18.218 1.00 . A A . 124 ASN HA   1 1 
        5 10197 1 1 144 ASN HB2  H    2.022  8.041 16.140 1.00 . A A . 124 ASN HB2  1 1 
        5 10198 1 1 144 ASN HB3  H    2.868  8.789 17.491 1.00 . A A . 124 ASN HB3  1 1 
        5 10199 1 1 144 ASN HD21 H    3.886  6.687 15.613 1.00 . A A . 124 ASN HD21 1 1 
        5 10200 1 1 144 ASN HD22 H    4.326  5.374 16.593 1.00 . A A . 124 ASN HD22 1 1 
        5 10201 1 1 144 ASN N    N   -0.116  8.572 17.247 1.00 . A A . 124 ASN N    1 1 
        5 10202 1 1 144 ASN ND2  N    3.817  6.201 16.460 1.00 . A A . 124 ASN ND2  1 1 
        5 10203 1 1 144 ASN O    O    0.647  9.781 19.503 1.00 . A A . 124 ASN O    1 1 
        5 10204 1 1 144 ASN OD1  O    2.965  6.042 18.479 1.00 . A A . 124 ASN OD1  1 1 
        5 10205 1 1 145 SER C    C    3.563  9.355 21.531 1.00 . A A . 125 SER C    1 1 
        5 10206 1 1 145 SER CA   C    2.195  8.673 21.523 1.00 . A A . 125 SER CA   1 1 
        5 10207 1 1 145 SER CB   C    2.130  7.608 22.622 1.00 . A A . 125 SER CB   1 1 
        5 10208 1 1 145 SER H    H    2.311  7.187 20.019 1.00 . A A . 125 SER H    1 1 
        5 10209 1 1 145 SER HA   H    1.436  9.417 21.721 1.00 . A A . 125 SER HA   1 1 
        5 10210 1 1 145 SER HB2  H    1.142  7.180 22.654 1.00 . A A . 125 SER HB2  1 1 
        5 10211 1 1 145 SER HB3  H    2.849  6.829 22.408 1.00 . A A . 125 SER HB3  1 1 
        5 10212 1 1 145 SER HG   H    3.164  7.740 24.264 1.00 . A A . 125 SER HG   1 1 
        5 10213 1 1 145 SER N    N    1.926  8.064 20.227 1.00 . A A . 125 SER N    1 1 
        5 10214 1 1 145 SER O    O    4.572  8.754 21.910 1.00 . A A . 125 SER O    1 1 
        5 10215 1 1 145 SER OG   O    2.421  8.208 23.876 1.00 . A A . 125 SER OG   1 1 
        5 10216 1 1 146 VAL C    C    5.153 11.903 22.522 1.00 . A A . 126 VAL C    1 1 
        5 10217 1 1 146 VAL CA   C    4.817 11.413 21.101 1.00 . A A . 126 VAL CA   1 1 
        5 10218 1 1 146 VAL CB   C    4.707 12.576 20.082 1.00 . A A . 126 VAL CB   1 1 
        5 10219 1 1 146 VAL CG1  C    3.752 13.686 20.573 1.00 . A A . 126 VAL CG1  1 1 
        5 10220 1 1 146 VAL CG2  C    6.104 13.162 19.841 1.00 . A A . 126 VAL CG2  1 1 
        5 10221 1 1 146 VAL H    H    2.739 11.049 20.847 1.00 . A A . 126 VAL H    1 1 
        5 10222 1 1 146 VAL HA   H    5.618 10.760 20.781 1.00 . A A . 126 VAL HA   1 1 
        5 10223 1 1 146 VAL HB   H    4.329 12.183 19.150 1.00 . A A . 126 VAL HB   1 1 
        5 10224 1 1 146 VAL HG11 H    4.299 14.400 21.178 1.00 . A A . 126 VAL HG11 1 1 
        5 10225 1 1 146 VAL HG12 H    2.959 13.248 21.162 1.00 . A A . 126 VAL HG12 1 1 
        5 10226 1 1 146 VAL HG13 H    3.326 14.193 19.720 1.00 . A A . 126 VAL HG13 1 1 
        5 10227 1 1 146 VAL HG21 H    6.805 12.360 19.663 1.00 . A A . 126 VAL HG21 1 1 
        5 10228 1 1 146 VAL HG22 H    6.414 13.725 20.709 1.00 . A A . 126 VAL HG22 1 1 
        5 10229 1 1 146 VAL HG23 H    6.077 13.815 18.980 1.00 . A A . 126 VAL HG23 1 1 
        5 10230 1 1 146 VAL N    N    3.580 10.627 21.126 1.00 . A A . 126 VAL N    1 1 
        5 10231 1 1 146 VAL O    O    5.366 13.096 22.757 1.00 . A A . 126 VAL O    1 1 
        5 10232 1 1 147 CYS C    C    4.221 11.982 25.512 1.00 . A A . 127 CYS C    1 1 
        5 10233 1 1 147 CYS CA   C    5.435 11.275 24.892 1.00 . A A . 127 CYS CA   1 1 
        5 10234 1 1 147 CYS CB   C    6.707 12.132 25.048 1.00 . A A . 127 CYS CB   1 1 
        5 10235 1 1 147 CYS H    H    4.979 10.030 23.232 1.00 . A A . 127 CYS H    1 1 
        5 10236 1 1 147 CYS HA   H    5.586 10.344 25.420 1.00 . A A . 127 CYS HA   1 1 
        5 10237 1 1 147 CYS HB2  H    7.474 11.762 24.385 1.00 . A A . 127 CYS HB2  1 1 
        5 10238 1 1 147 CYS HB3  H    6.482 13.160 24.801 1.00 . A A . 127 CYS HB3  1 1 
        5 10239 1 1 147 CYS HG   H    7.134 12.889 27.174 1.00 . A A . 127 CYS HG   1 1 
        5 10240 1 1 147 CYS N    N    5.169 10.960 23.479 1.00 . A A . 127 CYS N    1 1 
        5 10241 1 1 147 CYS O    O    4.295 13.125 25.977 1.00 . A A . 127 CYS O    1 1 
        5 10242 1 1 147 CYS SG   S    7.291 12.037 26.758 1.00 . A A . 127 CYS SG   1 1 
        5 10243 1 1 148 LEU C    C    1.777 11.405 27.555 1.00 . A A . 128 LEU C    1 1 
        5 10244 1 1 148 LEU CA   C    1.835 11.755 26.059 1.00 . A A . 128 LEU CA   1 1 
        5 10245 1 1 148 LEU CB   C    0.669 11.113 25.267 1.00 . A A . 128 LEU CB   1 1 
        5 10246 1 1 148 LEU CD1  C   -1.805 11.495 24.882 1.00 . A A . 128 LEU CD1  1 1 
        5 10247 1 1 148 LEU CD2  C   -1.058 10.198 26.877 1.00 . A A . 128 LEU CD2  1 1 
        5 10248 1 1 148 LEU CG   C   -0.709 11.367 25.945 1.00 . A A . 128 LEU CG   1 1 
        5 10249 1 1 148 LEU H    H    3.120 10.360 25.123 1.00 . A A . 128 LEU H    1 1 
        5 10250 1 1 148 LEU HA   H    1.790 12.830 25.944 1.00 . A A . 128 LEU HA   1 1 
        5 10251 1 1 148 LEU HB2  H    0.663 11.536 24.272 1.00 . A A . 128 LEU HB2  1 1 
        5 10252 1 1 148 LEU HB3  H    0.845 10.048 25.188 1.00 . A A . 128 LEU HB3  1 1 
        5 10253 1 1 148 LEU HD11 H   -2.771 11.522 25.365 1.00 . A A . 128 LEU HD11 1 1 
        5 10254 1 1 148 LEU HD12 H   -1.759 10.648 24.214 1.00 . A A . 128 LEU HD12 1 1 
        5 10255 1 1 148 LEU HD13 H   -1.656 12.405 24.322 1.00 . A A . 128 LEU HD13 1 1 
        5 10256 1 1 148 LEU HD21 H   -0.914  9.266 26.352 1.00 . A A . 128 LEU HD21 1 1 
        5 10257 1 1 148 LEU HD22 H   -2.090 10.280 27.188 1.00 . A A . 128 LEU HD22 1 1 
        5 10258 1 1 148 LEU HD23 H   -0.421 10.222 27.744 1.00 . A A . 128 LEU HD23 1 1 
        5 10259 1 1 148 LEU HG   H   -0.668 12.283 26.515 1.00 . A A . 128 LEU HG   1 1 
        5 10260 1 1 148 LEU N    N    3.097 11.260 25.509 1.00 . A A . 128 LEU N    1 1 
        5 10261 1 1 148 LEU O    O    2.419 10.450 27.999 1.00 . A A . 128 LEU O    1 1 
        5 10262 1 1 149 THR C    C   -0.233 11.059 30.120 1.00 . A A . 129 THR C    1 1 
        5 10263 1 1 149 THR CA   C    0.923 12.007 29.773 1.00 . A A . 129 THR CA   1 1 
        5 10264 1 1 149 THR CB   C    0.724 13.370 30.461 1.00 . A A . 129 THR CB   1 1 
        5 10265 1 1 149 THR CG2  C    0.681 13.205 31.986 1.00 . A A . 129 THR CG2  1 1 
        5 10266 1 1 149 THR H    H    0.561 12.964 27.907 1.00 . A A . 129 THR H    1 1 
        5 10267 1 1 149 THR HA   H    1.844 11.572 30.132 1.00 . A A . 129 THR HA   1 1 
        5 10268 1 1 149 THR HB   H   -0.200 13.814 30.123 1.00 . A A . 129 THR HB   1 1 
        5 10269 1 1 149 THR HG1  H    1.547 15.126 30.316 1.00 . A A . 129 THR HG1  1 1 
        5 10270 1 1 149 THR HG21 H    0.469 14.158 32.447 1.00 . A A . 129 THR HG21 1 1 
        5 10271 1 1 149 THR HG22 H    1.635 12.840 32.337 1.00 . A A . 129 THR HG22 1 1 
        5 10272 1 1 149 THR HG23 H   -0.093 12.498 32.250 1.00 . A A . 129 THR HG23 1 1 
        5 10273 1 1 149 THR N    N    1.032 12.208 28.322 1.00 . A A . 129 THR N    1 1 
        5 10274 1 1 149 THR O    O   -1.337 11.194 29.597 1.00 . A A . 129 THR O    1 1 
        5 10275 1 1 149 THR OG1  O    1.809 14.222 30.123 1.00 . A A . 129 THR OG1  1 1 
        5 10276 1 1 150 LEU C    C   -1.519  9.516 32.807 1.00 . A A . 130 LEU C    1 1 
        5 10277 1 1 150 LEU CA   C   -0.956  9.124 31.439 1.00 . A A . 130 LEU CA   1 1 
        5 10278 1 1 150 LEU CB   C   -0.319  7.706 31.475 1.00 . A A . 130 LEU CB   1 1 
        5 10279 1 1 150 LEU CD1  C   -0.970  6.661 33.733 1.00 . A A . 130 LEU CD1  1 1 
        5 10280 1 1 150 LEU CD2  C   -2.700  6.717 31.845 1.00 . A A . 130 LEU CD2  1 1 
        5 10281 1 1 150 LEU CG   C   -1.184  6.611 32.196 1.00 . A A . 130 LEU CG   1 1 
        5 10282 1 1 150 LEU H    H    0.950 10.053 31.386 1.00 . A A . 130 LEU H    1 1 
        5 10283 1 1 150 LEU HA   H   -1.763  9.122 30.722 1.00 . A A . 130 LEU HA   1 1 
        5 10284 1 1 150 LEU HB2  H   -0.144  7.385 30.461 1.00 . A A . 130 LEU HB2  1 1 
        5 10285 1 1 150 LEU HB3  H    0.632  7.779 31.979 1.00 . A A . 130 LEU HB3  1 1 
        5 10286 1 1 150 LEU HD11 H   -1.922  6.625 34.246 1.00 . A A . 130 LEU HD11 1 1 
        5 10287 1 1 150 LEU HD12 H   -0.451  7.567 34.010 1.00 . A A . 130 LEU HD12 1 1 
        5 10288 1 1 150 LEU HD13 H   -0.376  5.810 34.031 1.00 . A A . 130 LEU HD13 1 1 
        5 10289 1 1 150 LEU HD21 H   -2.832  7.341 30.973 1.00 . A A . 130 LEU HD21 1 1 
        5 10290 1 1 150 LEU HD22 H   -3.245  7.144 32.677 1.00 . A A . 130 LEU HD22 1 1 
        5 10291 1 1 150 LEU HD23 H   -3.085  5.730 31.640 1.00 . A A . 130 LEU HD23 1 1 
        5 10292 1 1 150 LEU HG   H   -0.828  5.646 31.854 1.00 . A A . 130 LEU HG   1 1 
        5 10293 1 1 150 LEU N    N    0.047 10.101 31.010 1.00 . A A . 130 LEU N    1 1 
        5 10294 1 1 150 LEU O    O   -0.769  9.811 33.739 1.00 . A A . 130 LEU O    1 1 
        5 10295 1 1 151 ILE C    C   -4.065  8.584 34.806 1.00 . A A . 131 ILE C    1 1 
        5 10296 1 1 151 ILE CA   C   -3.536  9.865 34.141 1.00 . A A . 131 ILE CA   1 1 
        5 10297 1 1 151 ILE CB   C   -4.719 10.821 33.839 1.00 . A A . 131 ILE CB   1 1 
        5 10298 1 1 151 ILE CD1  C   -3.183 12.876 33.929 1.00 . A A . 131 ILE CD1  1 1 
        5 10299 1 1 151 ILE CG1  C   -4.227 12.100 33.104 1.00 . A A . 131 ILE CG1  1 1 
        5 10300 1 1 151 ILE CG2  C   -5.446 11.212 35.141 1.00 . A A . 131 ILE CG2  1 1 
        5 10301 1 1 151 ILE H    H   -3.378  9.270 32.116 1.00 . A A . 131 ILE H    1 1 
        5 10302 1 1 151 ILE HA   H   -2.845 10.357 34.811 1.00 . A A . 131 ILE HA   1 1 
        5 10303 1 1 151 ILE HB   H   -5.419 10.302 33.200 1.00 . A A . 131 ILE HB   1 1 
        5 10304 1 1 151 ILE HD11 H   -2.898 13.772 33.400 1.00 . A A . 131 ILE HD11 1 1 
        5 10305 1 1 151 ILE HD12 H   -2.314 12.253 34.080 1.00 . A A . 131 ILE HD12 1 1 
        5 10306 1 1 151 ILE HD13 H   -3.608 13.139 34.886 1.00 . A A . 131 ILE HD13 1 1 
        5 10307 1 1 151 ILE HG12 H   -3.786 11.815 32.160 1.00 . A A . 131 ILE HG12 1 1 
        5 10308 1 1 151 ILE HG13 H   -5.075 12.742 32.914 1.00 . A A . 131 ILE HG13 1 1 
        5 10309 1 1 151 ILE HG21 H   -6.093 12.055 34.953 1.00 . A A . 131 ILE HG21 1 1 
        5 10310 1 1 151 ILE HG22 H   -4.718 11.477 35.894 1.00 . A A . 131 ILE HG22 1 1 
        5 10311 1 1 151 ILE HG23 H   -6.034 10.375 35.489 1.00 . A A . 131 ILE HG23 1 1 
        5 10312 1 1 151 ILE N    N   -2.847  9.516 32.900 1.00 . A A . 131 ILE N    1 1 
        5 10313 1 1 151 ILE O    O   -4.948  7.942 34.245 1.00 . A A . 131 ILE O    1 1 
        5 10314 1 1 152 PRO C    C   -5.434  7.218 37.271 1.00 . A A . 132 PRO C    1 1 
        5 10315 1 1 152 PRO CA   C   -4.053  6.981 36.684 1.00 . A A . 132 PRO CA   1 1 
        5 10316 1 1 152 PRO CB   C   -3.009  6.743 37.771 1.00 . A A . 132 PRO CB   1 1 
        5 10317 1 1 152 PRO CD   C   -2.523  8.889 36.767 1.00 . A A . 132 PRO CD   1 1 
        5 10318 1 1 152 PRO CG   C   -2.406  8.082 38.040 1.00 . A A . 132 PRO CG   1 1 
        5 10319 1 1 152 PRO HA   H   -4.075  6.146 36.007 1.00 . A A . 132 PRO HA   1 1 
        5 10320 1 1 152 PRO HB2  H   -3.481  6.355 38.662 1.00 . A A . 132 PRO HB2  1 1 
        5 10321 1 1 152 PRO HB3  H   -2.251  6.061 37.420 1.00 . A A . 132 PRO HB3  1 1 
        5 10322 1 1 152 PRO HD2  H   -2.833  9.899 36.997 1.00 . A A . 132 PRO HD2  1 1 
        5 10323 1 1 152 PRO HD3  H   -1.590  8.886 36.227 1.00 . A A . 132 PRO HD3  1 1 
        5 10324 1 1 152 PRO HG2  H   -2.939  8.581 38.828 1.00 . A A . 132 PRO HG2  1 1 
        5 10325 1 1 152 PRO HG3  H   -1.368  7.977 38.295 1.00 . A A . 132 PRO HG3  1 1 
        5 10326 1 1 152 PRO N    N   -3.570  8.205 35.983 1.00 . A A . 132 PRO N    1 1 
        5 10327 1 1 152 PRO O    O   -5.577  7.858 38.316 1.00 . A A . 132 PRO O    1 1 
        5 10328 1 1 153 ALA C    C   -8.108  6.313 38.338 1.00 . A A . 133 ALA C    1 1 
        5 10329 1 1 153 ALA CA   C   -7.828  6.912 36.962 1.00 . A A . 133 ALA CA   1 1 
        5 10330 1 1 153 ALA CB   C   -8.728  6.231 35.935 1.00 . A A . 133 ALA CB   1 1 
        5 10331 1 1 153 ALA H    H   -6.252  6.263 35.721 1.00 . A A . 133 ALA H    1 1 
        5 10332 1 1 153 ALA HA   H   -8.046  7.967 36.976 1.00 . A A . 133 ALA HA   1 1 
        5 10333 1 1 153 ALA HB1  H   -8.337  5.242 35.719 1.00 . A A . 133 ALA HB1  1 1 
        5 10334 1 1 153 ALA HB2  H   -8.748  6.817 35.028 1.00 . A A . 133 ALA HB2  1 1 
        5 10335 1 1 153 ALA HB3  H   -9.728  6.143 36.331 1.00 . A A . 133 ALA HB3  1 1 
        5 10336 1 1 153 ALA N    N   -6.443  6.729 36.558 1.00 . A A . 133 ALA N    1 1 
        5 10337 1 1 153 ALA O    O   -8.705  6.971 39.193 1.00 . A A . 133 ALA O    1 1 
        5 10338 1 1 154 GLU C    C   -7.260  2.972 39.743 1.00 . A A . 134 GLU C    1 1 
        5 10339 1 1 154 GLU CA   C   -7.891  4.361 39.806 1.00 . A A . 134 GLU CA   1 1 
        5 10340 1 1 154 GLU CB   C   -9.392  4.216 40.087 1.00 . A A . 134 GLU CB   1 1 
        5 10341 1 1 154 GLU CD   C  -11.105  3.608 41.810 1.00 . A A . 134 GLU CD   1 1 
        5 10342 1 1 154 GLU CG   C   -9.611  3.700 41.513 1.00 . A A . 134 GLU CG   1 1 
        5 10343 1 1 154 GLU H    H   -7.221  4.597 37.812 1.00 . A A . 134 GLU H    1 1 
        5 10344 1 1 154 GLU HA   H   -7.434  4.923 40.606 1.00 . A A . 134 GLU HA   1 1 
        5 10345 1 1 154 GLU HB2  H   -9.876  5.173 39.974 1.00 . A A . 134 GLU HB2  1 1 
        5 10346 1 1 154 GLU HB3  H   -9.814  3.516 39.382 1.00 . A A . 134 GLU HB3  1 1 
        5 10347 1 1 154 GLU HG2  H   -9.166  2.721 41.612 1.00 . A A . 134 GLU HG2  1 1 
        5 10348 1 1 154 GLU HG3  H   -9.149  4.377 42.214 1.00 . A A . 134 GLU HG3  1 1 
        5 10349 1 1 154 GLU N    N   -7.681  5.064 38.538 1.00 . A A . 134 GLU N    1 1 
        5 10350 1 1 154 GLU O    O   -6.619  2.526 40.695 1.00 . A A . 134 GLU O    1 1 
        5 10351 1 1 154 GLU OE1  O  -11.780  2.859 41.125 1.00 . A A . 134 GLU OE1  1 1 
        5 10352 1 1 154 GLU OE2  O  -11.550  4.289 42.718 1.00 . A A . 134 GLU OE2  1 1 
        5 10353 1 1 155 GLU C    C   -7.473 -0.008 39.457 1.00 . A A . 135 GLU C    1 1 
        5 10354 1 1 155 GLU CA   C   -6.922  0.953 38.398 1.00 . A A . 135 GLU CA   1 1 
        5 10355 1 1 155 GLU CB   C   -5.385  0.980 38.432 1.00 . A A . 135 GLU CB   1 1 
        5 10356 1 1 155 GLU CD   C   -3.328  1.924 37.370 1.00 . A A . 135 GLU CD   1 1 
        5 10357 1 1 155 GLU CG   C   -4.852  1.906 37.332 1.00 . A A . 135 GLU CG   1 1 
        5 10358 1 1 155 GLU H    H   -7.985  2.716 37.891 1.00 . A A . 135 GLU H    1 1 
        5 10359 1 1 155 GLU HA   H   -7.242  0.605 37.427 1.00 . A A . 135 GLU HA   1 1 
        5 10360 1 1 155 GLU HB2  H   -5.054  1.339 39.395 1.00 . A A . 135 GLU HB2  1 1 
        5 10361 1 1 155 GLU HB3  H   -5.004 -0.018 38.272 1.00 . A A . 135 GLU HB3  1 1 
        5 10362 1 1 155 GLU HG2  H   -5.186  1.548 36.369 1.00 . A A . 135 GLU HG2  1 1 
        5 10363 1 1 155 GLU HG3  H   -5.229  2.908 37.491 1.00 . A A . 135 GLU HG3  1 1 
        5 10364 1 1 155 GLU N    N   -7.460  2.298 38.605 1.00 . A A . 135 GLU N    1 1 
        5 10365 1 1 155 GLU O    O   -6.731 -0.768 40.090 1.00 . A A . 135 GLU O    1 1 
        5 10366 1 1 155 GLU OE1  O   -2.740  0.868 37.206 1.00 . A A . 135 GLU OE1  1 1 
        5 10367 1 1 155 GLU OE2  O   -2.772  2.992 37.564 1.00 . A A . 135 GLU OE2  1 1 
        5 10368 1 1 156 SER C    C  -10.299 -1.880 39.883 1.00 . A A . 136 SER C    1 1 
        5 10369 1 1 156 SER CA   C   -9.476 -0.815 40.600 1.00 . A A . 136 SER CA   1 1 
        5 10370 1 1 156 SER CB   C  -10.392  0.031 41.486 1.00 . A A . 136 SER CB   1 1 
        5 10371 1 1 156 SER H    H   -9.318  0.664 39.088 1.00 . A A . 136 SER H    1 1 
        5 10372 1 1 156 SER HA   H   -8.739 -1.300 41.223 1.00 . A A . 136 SER HA   1 1 
        5 10373 1 1 156 SER HB2  H   -9.807  0.761 42.019 1.00 . A A . 136 SER HB2  1 1 
        5 10374 1 1 156 SER HB3  H  -11.121  0.539 40.868 1.00 . A A . 136 SER HB3  1 1 
        5 10375 1 1 156 SER HG   H  -11.441 -1.546 41.941 1.00 . A A . 136 SER HG   1 1 
        5 10376 1 1 156 SER N    N   -8.792  0.041 39.630 1.00 . A A . 136 SER N    1 1 
        5 10377 1 1 156 SER O    O  -10.374 -2.986 40.393 1.00 . A A . 136 SER O    1 1 
        5 10378 1 1 156 SER OXT  O  -10.842 -1.576 38.833 1.00 . A A . 136 SER OXT  1 1 
        5 10379 1 1 156 SER OG   O  -11.052 -0.812 42.423 1.00 . A A . 136 SER OG   1 1 
        5 10380 2 2   1 ZN  ZN   ZN  -3.750 19.515 24.146 1.00 . B A . 201 ZN  ZN   1 1 
        6 10381 1 1  21 MET C    C   -8.753 27.270 31.449 1.00 . A A .   1 MET C    1 1 
        6 10382 1 1  21 MET CA   C   -9.570 25.991 31.630 1.00 . A A .   1 MET CA   1 1 
        6 10383 1 1  21 MET CB   C  -10.404 25.695 30.369 1.00 . A A .   1 MET CB   1 1 
        6 10384 1 1  21 MET CE   C  -13.472 27.875 28.684 1.00 . A A .   1 MET CE   1 1 
        6 10385 1 1  21 MET CG   C  -11.429 26.810 30.123 1.00 . A A .   1 MET CG   1 1 
        6 10386 1 1  21 MET H    H   -9.942 25.922 33.679 1.00 . A A .   1 MET H    1 1 
        6 10387 1 1  21 MET HA   H   -8.893 25.167 31.806 1.00 . A A .   1 MET HA   1 1 
        6 10388 1 1  21 MET HB2  H   -9.745 25.623 29.516 1.00 . A A .   1 MET HB2  1 1 
        6 10389 1 1  21 MET HB3  H  -10.923 24.756 30.499 1.00 . A A .   1 MET HB3  1 1 
        6 10390 1 1  21 MET HE1  H  -14.425 27.643 28.229 1.00 . A A .   1 MET HE1  1 1 
        6 10391 1 1  21 MET HE2  H  -12.993 28.664 28.127 1.00 . A A .   1 MET HE2  1 1 
        6 10392 1 1  21 MET HE3  H  -13.623 28.196 29.705 1.00 . A A .   1 MET HE3  1 1 
        6 10393 1 1  21 MET HG2  H  -12.074 26.903 30.985 1.00 . A A .   1 MET HG2  1 1 
        6 10394 1 1  21 MET HG3  H  -10.914 27.744 29.956 1.00 . A A .   1 MET HG3  1 1 
        6 10395 1 1  21 MET N    N  -10.472 26.135 32.810 1.00 . A A .   1 MET N    1 1 
        6 10396 1 1  21 MET O    O   -9.141 28.337 31.929 1.00 . A A .   1 MET O    1 1 
        6 10397 1 1  21 MET SD   S  -12.424 26.399 28.668 1.00 . A A .   1 MET SD   1 1 
        6 10398 1 1  22 THR C    C   -6.457 28.410 29.012 1.00 . A A .   2 THR C    1 1 
        6 10399 1 1  22 THR CA   C   -6.729 28.275 30.511 1.00 . A A .   2 THR CA   1 1 
        6 10400 1 1  22 THR CB   C   -5.412 28.073 31.278 1.00 . A A .   2 THR CB   1 1 
        6 10401 1 1  22 THR CG2  C   -4.501 29.296 31.108 1.00 . A A .   2 THR CG2  1 1 
        6 10402 1 1  22 THR H    H   -7.372 26.259 30.410 1.00 . A A .   2 THR H    1 1 
        6 10403 1 1  22 THR HA   H   -7.204 29.179 30.865 1.00 . A A .   2 THR HA   1 1 
        6 10404 1 1  22 THR HB   H   -4.906 27.196 30.904 1.00 . A A .   2 THR HB   1 1 
        6 10405 1 1  22 THR HG1  H   -5.152 27.189 32.991 1.00 . A A .   2 THR HG1  1 1 
        6 10406 1 1  22 THR HG21 H   -3.698 29.250 31.830 1.00 . A A .   2 THR HG21 1 1 
        6 10407 1 1  22 THR HG22 H   -5.076 30.197 31.267 1.00 . A A .   2 THR HG22 1 1 
        6 10408 1 1  22 THR HG23 H   -4.090 29.303 30.110 1.00 . A A .   2 THR HG23 1 1 
        6 10409 1 1  22 THR N    N   -7.619 27.141 30.758 1.00 . A A .   2 THR N    1 1 
        6 10410 1 1  22 THR O    O   -6.249 27.411 28.321 1.00 . A A .   2 THR O    1 1 
        6 10411 1 1  22 THR OG1  O   -5.701 27.903 32.659 1.00 . A A .   2 THR OG1  1 1 
        6 10412 1 1  23 ASN C    C   -4.727 29.805 26.809 1.00 . A A .   3 ASN C    1 1 
        6 10413 1 1  23 ASN CA   C   -6.221 29.919 27.105 1.00 . A A .   3 ASN CA   1 1 
        6 10414 1 1  23 ASN CB   C   -6.724 31.322 26.750 1.00 . A A .   3 ASN CB   1 1 
        6 10415 1 1  23 ASN CG   C   -6.614 31.587 25.246 1.00 . A A .   3 ASN CG   1 1 
        6 10416 1 1  23 ASN H    H   -6.640 30.405 29.127 1.00 . A A .   3 ASN H    1 1 
        6 10417 1 1  23 ASN HA   H   -6.755 29.191 26.512 1.00 . A A .   3 ASN HA   1 1 
        6 10418 1 1  23 ASN HB2  H   -7.758 31.414 27.049 1.00 . A A .   3 ASN HB2  1 1 
        6 10419 1 1  23 ASN HB3  H   -6.136 32.055 27.282 1.00 . A A .   3 ASN HB3  1 1 
        6 10420 1 1  23 ASN HD21 H   -7.070 33.509 25.425 1.00 . A A .   3 ASN HD21 1 1 
        6 10421 1 1  23 ASN HD22 H   -6.770 32.978 23.842 1.00 . A A .   3 ASN HD22 1 1 
        6 10422 1 1  23 ASN N    N   -6.465 29.653 28.522 1.00 . A A .   3 ASN N    1 1 
        6 10423 1 1  23 ASN ND2  N   -6.838 32.791 24.800 1.00 . A A .   3 ASN ND2  1 1 
        6 10424 1 1  23 ASN O    O   -3.930 30.640 27.240 1.00 . A A .   3 ASN O    1 1 
        6 10425 1 1  23 ASN OD1  O   -6.321 30.685 24.456 1.00 . A A .   3 ASN OD1  1 1 
        6 10426 1 1  24 PHE C    C   -2.494 29.285 24.521 1.00 . A A .   4 PHE C    1 1 
        6 10427 1 1  24 PHE CA   C   -2.966 28.473 25.738 1.00 . A A .   4 PHE CA   1 1 
        6 10428 1 1  24 PHE CB   C   -2.804 26.978 25.442 1.00 . A A .   4 PHE CB   1 1 
        6 10429 1 1  24 PHE CD1  C   -4.365 25.760 27.003 1.00 . A A .   4 PHE CD1  1 1 
        6 10430 1 1  24 PHE CD2  C   -2.009 25.856 27.562 1.00 . A A .   4 PHE CD2  1 1 
        6 10431 1 1  24 PHE CE1  C   -4.612 25.023 28.168 1.00 . A A .   4 PHE CE1  1 1 
        6 10432 1 1  24 PHE CE2  C   -2.255 25.119 28.726 1.00 . A A .   4 PHE CE2  1 1 
        6 10433 1 1  24 PHE CG   C   -3.065 26.178 26.701 1.00 . A A .   4 PHE CG   1 1 
        6 10434 1 1  24 PHE CZ   C   -3.556 24.703 29.029 1.00 . A A .   4 PHE CZ   1 1 
        6 10435 1 1  24 PHE H    H   -5.055 28.118 25.786 1.00 . A A .   4 PHE H    1 1 
        6 10436 1 1  24 PHE HA   H   -2.343 28.724 26.583 1.00 . A A .   4 PHE HA   1 1 
        6 10437 1 1  24 PHE HB2  H   -3.508 26.685 24.678 1.00 . A A .   4 PHE HB2  1 1 
        6 10438 1 1  24 PHE HB3  H   -1.801 26.786 25.099 1.00 . A A .   4 PHE HB3  1 1 
        6 10439 1 1  24 PHE HD1  H   -5.180 26.008 26.339 1.00 . A A .   4 PHE HD1  1 1 
        6 10440 1 1  24 PHE HD2  H   -1.007 26.174 27.328 1.00 . A A .   4 PHE HD2  1 1 
        6 10441 1 1  24 PHE HE1  H   -5.616 24.701 28.401 1.00 . A A .   4 PHE HE1  1 1 
        6 10442 1 1  24 PHE HE2  H   -1.441 24.873 29.391 1.00 . A A .   4 PHE HE2  1 1 
        6 10443 1 1  24 PHE HZ   H   -3.746 24.135 29.929 1.00 . A A .   4 PHE HZ   1 1 
        6 10444 1 1  24 PHE N    N   -4.365 28.744 26.088 1.00 . A A .   4 PHE N    1 1 
        6 10445 1 1  24 PHE O    O   -1.301 29.298 24.210 1.00 . A A .   4 PHE O    1 1 
        6 10446 1 1  25 LYS C    C   -2.242 31.910 22.958 1.00 . A A .   5 LYS C    1 1 
        6 10447 1 1  25 LYS CA   C   -3.120 30.703 22.623 1.00 . A A .   5 LYS CA   1 1 
        6 10448 1 1  25 LYS CB   C   -4.424 31.197 21.969 1.00 . A A .   5 LYS CB   1 1 
        6 10449 1 1  25 LYS CD   C   -4.753 29.147 20.504 1.00 . A A .   5 LYS CD   1 1 
        6 10450 1 1  25 LYS CE   C   -5.577 27.869 20.399 1.00 . A A .   5 LYS CE   1 1 
        6 10451 1 1  25 LYS CG   C   -5.345 30.016 21.620 1.00 . A A .   5 LYS CG   1 1 
        6 10452 1 1  25 LYS H    H   -4.368 29.855 24.111 1.00 . A A .   5 LYS H    1 1 
        6 10453 1 1  25 LYS HA   H   -2.593 30.074 21.925 1.00 . A A .   5 LYS HA   1 1 
        6 10454 1 1  25 LYS HB2  H   -4.937 31.851 22.654 1.00 . A A .   5 LYS HB2  1 1 
        6 10455 1 1  25 LYS HB3  H   -4.186 31.740 21.066 1.00 . A A .   5 LYS HB3  1 1 
        6 10456 1 1  25 LYS HD2  H   -4.793 29.684 19.566 1.00 . A A .   5 LYS HD2  1 1 
        6 10457 1 1  25 LYS HD3  H   -3.732 28.894 20.735 1.00 . A A .   5 LYS HD3  1 1 
        6 10458 1 1  25 LYS HE2  H   -5.090 27.179 19.727 1.00 . A A .   5 LYS HE2  1 1 
        6 10459 1 1  25 LYS HE3  H   -5.657 27.423 21.383 1.00 . A A .   5 LYS HE3  1 1 
        6 10460 1 1  25 LYS HG2  H   -5.487 29.408 22.503 1.00 . A A .   5 LYS HG2  1 1 
        6 10461 1 1  25 LYS HG3  H   -6.303 30.399 21.299 1.00 . A A .   5 LYS HG3  1 1 
        6 10462 1 1  25 LYS HZ1  H   -6.877 28.981 19.214 1.00 . A A .   5 LYS HZ1  1 1 
        6 10463 1 1  25 LYS HZ2  H   -7.551 28.465 20.686 1.00 . A A .   5 LYS HZ2  1 1 
        6 10464 1 1  25 LYS HZ3  H   -7.338 27.362 19.411 1.00 . A A .   5 LYS HZ3  1 1 
        6 10465 1 1  25 LYS N    N   -3.434 29.925 23.826 1.00 . A A .   5 LYS N    1 1 
        6 10466 1 1  25 LYS NZ   N   -6.939 28.194 19.889 1.00 . A A .   5 LYS NZ   1 1 
        6 10467 1 1  25 LYS O    O   -1.369 32.290 22.174 1.00 . A A .   5 LYS O    1 1 
        6 10468 1 1  26 LEU C    C   -0.310 33.369 24.960 1.00 . A A .   6 LEU C    1 1 
        6 10469 1 1  26 LEU CA   C   -1.756 33.700 24.560 1.00 . A A .   6 LEU CA   1 1 
        6 10470 1 1  26 LEU CB   C   -2.506 34.332 25.752 1.00 . A A .   6 LEU CB   1 1 
        6 10471 1 1  26 LEU CD1  C   -4.496 34.921 24.254 1.00 . A A .   6 LEU CD1  1 1 
        6 10472 1 1  26 LEU CD2  C   -4.246 35.944 26.530 1.00 . A A .   6 LEU CD2  1 1 
        6 10473 1 1  26 LEU CG   C   -3.485 35.446 25.299 1.00 . A A .   6 LEU CG   1 1 
        6 10474 1 1  26 LEU H    H   -3.219 32.164 24.686 1.00 . A A .   6 LEU H    1 1 
        6 10475 1 1  26 LEU HA   H   -1.728 34.412 23.749 1.00 . A A .   6 LEU HA   1 1 
        6 10476 1 1  26 LEU HB2  H   -3.066 33.562 26.261 1.00 . A A .   6 LEU HB2  1 1 
        6 10477 1 1  26 LEU HB3  H   -1.790 34.755 26.440 1.00 . A A .   6 LEU HB3  1 1 
        6 10478 1 1  26 LEU HD11 H   -4.053 34.978 23.270 1.00 . A A .   6 LEU HD11 1 1 
        6 10479 1 1  26 LEU HD12 H   -5.396 35.520 24.274 1.00 . A A .   6 LEU HD12 1 1 
        6 10480 1 1  26 LEU HD13 H   -4.739 33.896 24.476 1.00 . A A .   6 LEU HD13 1 1 
        6 10481 1 1  26 LEU HD21 H   -4.928 35.174 26.861 1.00 . A A .   6 LEU HD21 1 1 
        6 10482 1 1  26 LEU HD22 H   -4.802 36.834 26.274 1.00 . A A .   6 LEU HD22 1 1 
        6 10483 1 1  26 LEU HD23 H   -3.545 36.169 27.319 1.00 . A A .   6 LEU HD23 1 1 
        6 10484 1 1  26 LEU HG   H   -2.922 36.263 24.872 1.00 . A A .   6 LEU HG   1 1 
        6 10485 1 1  26 LEU N    N   -2.500 32.516 24.116 1.00 . A A .   6 LEU N    1 1 
        6 10486 1 1  26 LEU O    O    0.506 34.279 25.130 1.00 . A A .   6 LEU O    1 1 
        6 10487 1 1  27 ILE C    C    2.368 32.077 24.452 1.00 . A A .   7 ILE C    1 1 
        6 10488 1 1  27 ILE CA   C    1.340 31.651 25.507 1.00 . A A .   7 ILE CA   1 1 
        6 10489 1 1  27 ILE CB   C    1.365 30.124 25.706 1.00 . A A .   7 ILE CB   1 1 
        6 10490 1 1  27 ILE CD1  C    0.216 28.236 26.889 1.00 . A A .   7 ILE CD1  1 1 
        6 10491 1 1  27 ILE CG1  C    0.400 29.753 26.843 1.00 . A A .   7 ILE CG1  1 1 
        6 10492 1 1  27 ILE CG2  C    2.788 29.657 26.076 1.00 . A A .   7 ILE CG2  1 1 
        6 10493 1 1  27 ILE H    H   -0.698 31.401 24.977 1.00 . A A .   7 ILE H    1 1 
        6 10494 1 1  27 ILE HA   H    1.593 32.124 26.443 1.00 . A A .   7 ILE HA   1 1 
        6 10495 1 1  27 ILE HB   H    1.048 29.641 24.794 1.00 . A A .   7 ILE HB   1 1 
        6 10496 1 1  27 ILE HD11 H    1.186 27.765 26.963 1.00 . A A .   7 ILE HD11 1 1 
        6 10497 1 1  27 ILE HD12 H   -0.275 27.908 25.987 1.00 . A A .   7 ILE HD12 1 1 
        6 10498 1 1  27 ILE HD13 H   -0.381 27.970 27.747 1.00 . A A .   7 ILE HD13 1 1 
        6 10499 1 1  27 ILE HG12 H    0.804 30.096 27.784 1.00 . A A .   7 ILE HG12 1 1 
        6 10500 1 1  27 ILE HG13 H   -0.556 30.223 26.670 1.00 . A A .   7 ILE HG13 1 1 
        6 10501 1 1  27 ILE HG21 H    2.768 28.606 26.323 1.00 . A A .   7 ILE HG21 1 1 
        6 10502 1 1  27 ILE HG22 H    3.141 30.220 26.927 1.00 . A A .   7 ILE HG22 1 1 
        6 10503 1 1  27 ILE HG23 H    3.447 29.818 25.238 1.00 . A A .   7 ILE HG23 1 1 
        6 10504 1 1  27 ILE N    N   -0.004 32.079 25.117 1.00 . A A .   7 ILE N    1 1 
        6 10505 1 1  27 ILE O    O    2.093 32.059 23.250 1.00 . A A .   7 ILE O    1 1 
        6 10506 1 1  28 THR C    C    5.397 31.677 23.530 1.00 . A A .   8 THR C    1 1 
        6 10507 1 1  28 THR CA   C    4.647 32.884 24.074 1.00 . A A .   8 THR CA   1 1 
        6 10508 1 1  28 THR CB   C    5.612 33.776 24.859 1.00 . A A .   8 THR CB   1 1 
        6 10509 1 1  28 THR CG2  C    4.889 35.033 25.355 1.00 . A A .   8 THR CG2  1 1 
        6 10510 1 1  28 THR H    H    3.698 32.428 25.897 1.00 . A A .   8 THR H    1 1 
        6 10511 1 1  28 THR HA   H    4.242 33.449 23.246 1.00 . A A .   8 THR HA   1 1 
        6 10512 1 1  28 THR HB   H    6.425 34.066 24.219 1.00 . A A .   8 THR HB   1 1 
        6 10513 1 1  28 THR HG1  H    7.004 32.736 25.728 1.00 . A A .   8 THR HG1  1 1 
        6 10514 1 1  28 THR HG21 H    5.585 35.663 25.890 1.00 . A A .   8 THR HG21 1 1 
        6 10515 1 1  28 THR HG22 H    4.083 34.748 26.015 1.00 . A A .   8 THR HG22 1 1 
        6 10516 1 1  28 THR HG23 H    4.489 35.577 24.511 1.00 . A A .   8 THR HG23 1 1 
        6 10517 1 1  28 THR N    N    3.553 32.453 24.935 1.00 . A A .   8 THR N    1 1 
        6 10518 1 1  28 THR O    O    5.241 30.563 24.035 1.00 . A A .   8 THR O    1 1 
        6 10519 1 1  28 THR OG1  O    6.129 33.052 25.964 1.00 . A A .   8 THR OG1  1 1 
        6 10520 1 1  29 ASP C    C    7.962 30.217 22.869 1.00 . A A .   9 ASP C    1 1 
        6 10521 1 1  29 ASP CA   C    6.971 30.830 21.881 1.00 . A A .   9 ASP CA   1 1 
        6 10522 1 1  29 ASP CB   C    7.730 31.357 20.654 1.00 . A A .   9 ASP CB   1 1 
        6 10523 1 1  29 ASP CG   C    6.776 31.681 19.494 1.00 . A A .   9 ASP CG   1 1 
        6 10524 1 1  29 ASP H    H    6.280 32.816 22.138 1.00 . A A .   9 ASP H    1 1 
        6 10525 1 1  29 ASP HA   H    6.281 30.065 21.562 1.00 . A A .   9 ASP HA   1 1 
        6 10526 1 1  29 ASP HB2  H    8.266 32.252 20.931 1.00 . A A .   9 ASP HB2  1 1 
        6 10527 1 1  29 ASP HB3  H    8.438 30.608 20.330 1.00 . A A .   9 ASP HB3  1 1 
        6 10528 1 1  29 ASP N    N    6.205 31.907 22.496 1.00 . A A .   9 ASP N    1 1 
        6 10529 1 1  29 ASP O    O    8.143 28.997 22.892 1.00 . A A .   9 ASP O    1 1 
        6 10530 1 1  29 ASP OD1  O    5.632 31.246 19.528 1.00 . A A .   9 ASP OD1  1 1 
        6 10531 1 1  29 ASP OD2  O    7.210 32.365 18.583 1.00 . A A .   9 ASP OD2  1 1 
        6 10532 1 1  30 THR C    C    8.905 29.691 25.680 1.00 . A A .  10 THR C    1 1 
        6 10533 1 1  30 THR CA   C    9.583 30.598 24.656 1.00 . A A .  10 THR CA   1 1 
        6 10534 1 1  30 THR CB   C   10.241 31.797 25.363 1.00 . A A .  10 THR CB   1 1 
        6 10535 1 1  30 THR CG2  C   11.304 31.316 26.368 1.00 . A A .  10 THR CG2  1 1 
        6 10536 1 1  30 THR H    H    8.419 32.029 23.602 1.00 . A A .  10 THR H    1 1 
        6 10537 1 1  30 THR HA   H   10.347 30.034 24.142 1.00 . A A .  10 THR HA   1 1 
        6 10538 1 1  30 THR HB   H    9.489 32.368 25.884 1.00 . A A .  10 THR HB   1 1 
        6 10539 1 1  30 THR HG1  H   10.246 33.294 24.120 1.00 . A A .  10 THR HG1  1 1 
        6 10540 1 1  30 THR HG21 H   11.592 32.136 27.008 1.00 . A A .  10 THR HG21 1 1 
        6 10541 1 1  30 THR HG22 H   12.171 30.959 25.832 1.00 . A A .  10 THR HG22 1 1 
        6 10542 1 1  30 THR HG23 H   10.900 30.513 26.972 1.00 . A A .  10 THR HG23 1 1 
        6 10543 1 1  30 THR N    N    8.604 31.069 23.674 1.00 . A A .  10 THR N    1 1 
        6 10544 1 1  30 THR O    O    9.441 28.638 26.031 1.00 . A A .  10 THR O    1 1 
        6 10545 1 1  30 THR OG1  O   10.873 32.618 24.390 1.00 . A A .  10 THR OG1  1 1 
        6 10546 1 1  31 GLU C    C    6.650 27.960 26.618 1.00 . A A .  11 GLU C    1 1 
        6 10547 1 1  31 GLU CA   C    6.997 29.345 27.154 1.00 . A A .  11 GLU CA   1 1 
        6 10548 1 1  31 GLU CB   C    5.727 30.090 27.561 1.00 . A A .  11 GLU CB   1 1 
        6 10549 1 1  31 GLU CD   C    4.846 32.103 28.779 1.00 . A A .  11 GLU CD   1 1 
        6 10550 1 1  31 GLU CG   C    6.098 31.309 28.412 1.00 . A A .  11 GLU CG   1 1 
        6 10551 1 1  31 GLU H    H    7.367 30.970 25.842 1.00 . A A .  11 GLU H    1 1 
        6 10552 1 1  31 GLU HA   H    7.619 29.228 28.025 1.00 . A A .  11 GLU HA   1 1 
        6 10553 1 1  31 GLU HB2  H    5.207 30.416 26.676 1.00 . A A .  11 GLU HB2  1 1 
        6 10554 1 1  31 GLU HB3  H    5.091 29.433 28.132 1.00 . A A .  11 GLU HB3  1 1 
        6 10555 1 1  31 GLU HG2  H    6.584 30.974 29.316 1.00 . A A .  11 GLU HG2  1 1 
        6 10556 1 1  31 GLU HG3  H    6.772 31.941 27.858 1.00 . A A .  11 GLU HG3  1 1 
        6 10557 1 1  31 GLU N    N    7.735 30.116 26.158 1.00 . A A .  11 GLU N    1 1 
        6 10558 1 1  31 GLU O    O    6.728 26.974 27.349 1.00 . A A .  11 GLU O    1 1 
        6 10559 1 1  31 GLU OE1  O    3.851 31.485 29.128 1.00 . A A .  11 GLU OE1  1 1 
        6 10560 1 1  31 GLU OE2  O    4.900 33.320 28.704 1.00 . A A .  11 GLU OE2  1 1 
        6 10561 1 1  32 TRP C    C    7.169 25.670 24.737 1.00 . A A .  12 TRP C    1 1 
        6 10562 1 1  32 TRP CA   C    5.953 26.599 24.731 1.00 . A A .  12 TRP CA   1 1 
        6 10563 1 1  32 TRP CB   C    5.457 26.794 23.293 1.00 . A A .  12 TRP CB   1 1 
        6 10564 1 1  32 TRP CD1  C    3.493 28.358 22.934 1.00 . A A .  12 TRP CD1  1 1 
        6 10565 1 1  32 TRP CD2  C    2.865 26.324 23.661 1.00 . A A .  12 TRP CD2  1 1 
        6 10566 1 1  32 TRP CE2  C    1.680 27.077 23.490 1.00 . A A .  12 TRP CE2  1 1 
        6 10567 1 1  32 TRP CE3  C    2.748 24.998 24.121 1.00 . A A .  12 TRP CE3  1 1 
        6 10568 1 1  32 TRP CG   C    4.002 27.156 23.288 1.00 . A A .  12 TRP CG   1 1 
        6 10569 1 1  32 TRP CH2  C    0.326 25.216 24.216 1.00 . A A .  12 TRP CH2  1 1 
        6 10570 1 1  32 TRP CZ2  C    0.425 26.535 23.762 1.00 . A A .  12 TRP CZ2  1 1 
        6 10571 1 1  32 TRP CZ3  C    1.485 24.450 24.397 1.00 . A A .  12 TRP CZ3  1 1 
        6 10572 1 1  32 TRP H    H    6.252 28.699 24.796 1.00 . A A .  12 TRP H    1 1 
        6 10573 1 1  32 TRP HA   H    5.168 26.136 25.313 1.00 . A A .  12 TRP HA   1 1 
        6 10574 1 1  32 TRP HB2  H    6.022 27.588 22.826 1.00 . A A .  12 TRP HB2  1 1 
        6 10575 1 1  32 TRP HB3  H    5.601 25.879 22.737 1.00 . A A .  12 TRP HB3  1 1 
        6 10576 1 1  32 TRP HD1  H    4.067 29.211 22.608 1.00 . A A .  12 TRP HD1  1 1 
        6 10577 1 1  32 TRP HE1  H    1.505 29.047 22.835 1.00 . A A .  12 TRP HE1  1 1 
        6 10578 1 1  32 TRP HE3  H    3.634 24.400 24.271 1.00 . A A .  12 TRP HE3  1 1 
        6 10579 1 1  32 TRP HH2  H   -0.643 24.789 24.428 1.00 . A A .  12 TRP HH2  1 1 
        6 10580 1 1  32 TRP HZ2  H   -0.466 27.128 23.621 1.00 . A A .  12 TRP HZ2  1 1 
        6 10581 1 1  32 TRP HZ3  H    1.407 23.432 24.749 1.00 . A A .  12 TRP HZ3  1 1 
        6 10582 1 1  32 TRP N    N    6.285 27.884 25.338 1.00 . A A .  12 TRP N    1 1 
        6 10583 1 1  32 TRP NE1  N    2.115 28.309 23.042 1.00 . A A .  12 TRP NE1  1 1 
        6 10584 1 1  32 TRP O    O    7.033 24.468 24.978 1.00 . A A .  12 TRP O    1 1 
        6 10585 1 1  33 ARG C    C    9.910 24.882 25.822 1.00 . A A .  13 ARG C    1 1 
        6 10586 1 1  33 ARG CA   C    9.588 25.450 24.443 1.00 . A A .  13 ARG CA   1 1 
        6 10587 1 1  33 ARG CB   C   10.750 26.324 23.969 1.00 . A A .  13 ARG CB   1 1 
        6 10588 1 1  33 ARG CD   C   11.716 27.557 22.020 1.00 . A A .  13 ARG CD   1 1 
        6 10589 1 1  33 ARG CG   C   10.566 26.663 22.489 1.00 . A A .  13 ARG CG   1 1 
        6 10590 1 1  33 ARG CZ   C   13.407 25.972 21.160 1.00 . A A .  13 ARG CZ   1 1 
        6 10591 1 1  33 ARG H    H    8.391 27.195 24.290 1.00 . A A .  13 ARG H    1 1 
        6 10592 1 1  33 ARG HA   H    9.465 24.634 23.752 1.00 . A A .  13 ARG HA   1 1 
        6 10593 1 1  33 ARG HB2  H   10.771 27.235 24.548 1.00 . A A .  13 ARG HB2  1 1 
        6 10594 1 1  33 ARG HB3  H   11.679 25.790 24.103 1.00 . A A .  13 ARG HB3  1 1 
        6 10595 1 1  33 ARG HD2  H   11.544 27.853 20.996 1.00 . A A .  13 ARG HD2  1 1 
        6 10596 1 1  33 ARG HD3  H   11.759 28.439 22.643 1.00 . A A .  13 ARG HD3  1 1 
        6 10597 1 1  33 ARG HE   H   13.567 26.991 22.884 1.00 . A A .  13 ARG HE   1 1 
        6 10598 1 1  33 ARG HG2  H   10.559 25.751 21.910 1.00 . A A .  13 ARG HG2  1 1 
        6 10599 1 1  33 ARG HG3  H    9.631 27.184 22.355 1.00 . A A .  13 ARG HG3  1 1 
        6 10600 1 1  33 ARG HH11 H   11.806 26.180 19.962 1.00 . A A .  13 ARG HH11 1 1 
        6 10601 1 1  33 ARG HH12 H   13.018 25.075 19.403 1.00 . A A .  13 ARG HH12 1 1 
        6 10602 1 1  33 ARG HH21 H   15.110 25.544 22.121 1.00 . A A .  13 ARG HH21 1 1 
        6 10603 1 1  33 ARG HH22 H   14.872 24.720 20.616 1.00 . A A .  13 ARG HH22 1 1 
        6 10604 1 1  33 ARG N    N    8.352 26.235 24.470 1.00 . A A .  13 ARG N    1 1 
        6 10605 1 1  33 ARG NE   N   12.992 26.836 22.106 1.00 . A A .  13 ARG NE   1 1 
        6 10606 1 1  33 ARG NH1  N   12.686 25.722 20.089 1.00 . A A .  13 ARG NH1  1 1 
        6 10607 1 1  33 ARG NH2  N   14.553 25.365 21.311 1.00 . A A .  13 ARG NH2  1 1 
        6 10608 1 1  33 ARG O    O   10.330 23.729 25.943 1.00 . A A .  13 ARG O    1 1 
        6 10609 1 1  34 GLN C    C    8.735 24.627 28.889 1.00 . A A .  14 GLN C    1 1 
        6 10610 1 1  34 GLN CA   C    9.971 25.282 28.240 1.00 . A A .  14 GLN CA   1 1 
        6 10611 1 1  34 GLN CB   C   10.445 26.483 29.100 1.00 . A A .  14 GLN CB   1 1 
        6 10612 1 1  34 GLN CD   C    9.273 28.459 30.199 1.00 . A A .  14 GLN CD   1 1 
        6 10613 1 1  34 GLN CG   C    9.553 27.725 28.885 1.00 . A A .  14 GLN CG   1 1 
        6 10614 1 1  34 GLN H    H    9.367 26.604 26.685 1.00 . A A .  14 GLN H    1 1 
        6 10615 1 1  34 GLN HA   H   10.765 24.551 28.221 1.00 . A A .  14 GLN HA   1 1 
        6 10616 1 1  34 GLN HB2  H   10.422 26.202 30.141 1.00 . A A .  14 GLN HB2  1 1 
        6 10617 1 1  34 GLN HB3  H   11.459 26.732 28.821 1.00 . A A .  14 GLN HB3  1 1 
        6 10618 1 1  34 GLN HE21 H    8.765 30.150 29.290 1.00 . A A .  14 GLN HE21 1 1 
        6 10619 1 1  34 GLN HE22 H    8.676 30.184 30.982 1.00 . A A .  14 GLN HE22 1 1 
        6 10620 1 1  34 GLN HG2  H   10.062 28.403 28.217 1.00 . A A .  14 GLN HG2  1 1 
        6 10621 1 1  34 GLN HG3  H    8.620 27.431 28.440 1.00 . A A .  14 GLN HG3  1 1 
        6 10622 1 1  34 GLN N    N    9.706 25.701 26.853 1.00 . A A .  14 GLN N    1 1 
        6 10623 1 1  34 GLN NE2  N    8.875 29.702 30.154 1.00 . A A .  14 GLN NE2  1 1 
        6 10624 1 1  34 GLN O    O    8.797 24.198 30.044 1.00 . A A .  14 GLN O    1 1 
        6 10625 1 1  34 GLN OE1  O    9.406 27.893 31.286 1.00 . A A .  14 GLN OE1  1 1 
        6 10626 1 1  35 ARG C    C    6.310 22.460 28.332 1.00 . A A .  15 ARG C    1 1 
        6 10627 1 1  35 ARG CA   C    6.382 23.950 28.648 1.00 . A A .  15 ARG CA   1 1 
        6 10628 1 1  35 ARG CB   C    5.175 24.640 27.991 1.00 . A A .  15 ARG CB   1 1 
        6 10629 1 1  35 ARG CD   C    3.731 26.668 28.001 1.00 . A A .  15 ARG CD   1 1 
        6 10630 1 1  35 ARG CG   C    4.666 25.805 28.846 1.00 . A A .  15 ARG CG   1 1 
        6 10631 1 1  35 ARG CZ   C    1.961 27.489 29.521 1.00 . A A .  15 ARG CZ   1 1 
        6 10632 1 1  35 ARG H    H    7.632 24.910 27.232 1.00 . A A .  15 ARG H    1 1 
        6 10633 1 1  35 ARG HA   H    6.332 24.087 29.717 1.00 . A A .  15 ARG HA   1 1 
        6 10634 1 1  35 ARG HB2  H    5.474 25.013 27.024 1.00 . A A .  15 ARG HB2  1 1 
        6 10635 1 1  35 ARG HB3  H    4.374 23.923 27.860 1.00 . A A .  15 ARG HB3  1 1 
        6 10636 1 1  35 ARG HD2  H    4.306 27.141 27.221 1.00 . A A .  15 ARG HD2  1 1 
        6 10637 1 1  35 ARG HD3  H    2.974 26.041 27.553 1.00 . A A .  15 ARG HD3  1 1 
        6 10638 1 1  35 ARG HE   H    3.518 28.585 28.879 1.00 . A A .  15 ARG HE   1 1 
        6 10639 1 1  35 ARG HG2  H    4.124 25.414 29.692 1.00 . A A .  15 ARG HG2  1 1 
        6 10640 1 1  35 ARG HG3  H    5.497 26.399 29.189 1.00 . A A .  15 ARG HG3  1 1 
        6 10641 1 1  35 ARG HH11 H    1.734 25.569 28.972 1.00 . A A .  15 ARG HH11 1 1 
        6 10642 1 1  35 ARG HH12 H    0.511 26.194 30.027 1.00 . A A .  15 ARG HH12 1 1 
        6 10643 1 1  35 ARG HH21 H    1.901 29.355 30.243 1.00 . A A .  15 ARG HH21 1 1 
        6 10644 1 1  35 ARG HH22 H    0.607 28.318 30.741 1.00 . A A .  15 ARG HH22 1 1 
        6 10645 1 1  35 ARG N    N    7.621 24.553 28.144 1.00 . A A .  15 ARG N    1 1 
        6 10646 1 1  35 ARG NE   N    3.098 27.703 28.829 1.00 . A A .  15 ARG NE   1 1 
        6 10647 1 1  35 ARG NH1  N    1.354 26.324 29.506 1.00 . A A .  15 ARG NH1  1 1 
        6 10648 1 1  35 ARG NH2  N    1.450 28.463 30.223 1.00 . A A .  15 ARG NH2  1 1 
        6 10649 1 1  35 ARG O    O    5.862 21.664 29.161 1.00 . A A .  15 ARG O    1 1 
        6 10650 1 1  36 LEU C    C    7.896 20.265 25.940 1.00 . A A .  16 LEU C    1 1 
        6 10651 1 1  36 LEU CA   C    6.619 20.711 26.651 1.00 . A A .  16 LEU CA   1 1 
        6 10652 1 1  36 LEU CB   C    5.397 20.500 25.713 1.00 . A A .  16 LEU CB   1 1 
        6 10653 1 1  36 LEU CD1  C    6.212 21.919 23.791 1.00 . A A .  16 LEU CD1  1 1 
        6 10654 1 1  36 LEU CD2  C    3.761 21.538 24.117 1.00 . A A .  16 LEU CD2  1 1 
        6 10655 1 1  36 LEU CG   C    5.102 21.735 24.830 1.00 . A A .  16 LEU CG   1 1 
        6 10656 1 1  36 LEU H    H    7.007 22.795 26.483 1.00 . A A .  16 LEU H    1 1 
        6 10657 1 1  36 LEU HA   H    6.485 20.082 27.518 1.00 . A A .  16 LEU HA   1 1 
        6 10658 1 1  36 LEU HB2  H    5.593 19.658 25.071 1.00 . A A .  16 LEU HB2  1 1 
        6 10659 1 1  36 LEU HB3  H    4.527 20.284 26.317 1.00 . A A .  16 LEU HB3  1 1 
        6 10660 1 1  36 LEU HD11 H    6.002 22.795 23.196 1.00 . A A .  16 LEU HD11 1 1 
        6 10661 1 1  36 LEU HD12 H    6.255 21.050 23.153 1.00 . A A .  16 LEU HD12 1 1 
        6 10662 1 1  36 LEU HD13 H    7.158 22.044 24.295 1.00 . A A .  16 LEU HD13 1 1 
        6 10663 1 1  36 LEU HD21 H    3.668 22.256 23.315 1.00 . A A .  16 LEU HD21 1 1 
        6 10664 1 1  36 LEU HD22 H    2.956 21.684 24.822 1.00 . A A .  16 LEU HD22 1 1 
        6 10665 1 1  36 LEU HD23 H    3.709 20.537 23.713 1.00 . A A .  16 LEU HD23 1 1 
        6 10666 1 1  36 LEU HG   H    5.047 22.618 25.450 1.00 . A A .  16 LEU HG   1 1 
        6 10667 1 1  36 LEU N    N    6.700 22.104 27.108 1.00 . A A .  16 LEU N    1 1 
        6 10668 1 1  36 LEU O    O    8.824 21.052 25.747 1.00 . A A .  16 LEU O    1 1 
        6 10669 1 1  37 SER C    C    9.332 19.105 23.564 1.00 . A A .  17 SER C    1 1 
        6 10670 1 1  37 SER CA   C    9.066 18.392 24.878 1.00 . A A .  17 SER CA   1 1 
        6 10671 1 1  37 SER CB   C    8.795 16.912 24.596 1.00 . A A .  17 SER CB   1 1 
        6 10672 1 1  37 SER H    H    7.140 18.418 25.751 1.00 . A A .  17 SER H    1 1 
        6 10673 1 1  37 SER HA   H    9.938 18.474 25.508 1.00 . A A .  17 SER HA   1 1 
        6 10674 1 1  37 SER HB2  H    7.846 16.810 24.095 1.00 . A A .  17 SER HB2  1 1 
        6 10675 1 1  37 SER HB3  H    9.576 16.513 23.960 1.00 . A A .  17 SER HB3  1 1 
        6 10676 1 1  37 SER HG   H    9.652 16.018 26.096 1.00 . A A .  17 SER HG   1 1 
        6 10677 1 1  37 SER N    N    7.920 18.983 25.563 1.00 . A A .  17 SER N    1 1 
        6 10678 1 1  37 SER O    O    8.418 19.684 22.969 1.00 . A A .  17 SER O    1 1 
        6 10679 1 1  37 SER OG   O    8.749 16.200 25.825 1.00 . A A .  17 SER OG   1 1 
        6 10680 1 1  38 SER C    C   10.136 19.097 20.712 1.00 . A A .  18 SER C    1 1 
        6 10681 1 1  38 SER CA   C   10.964 19.680 21.853 1.00 . A A .  18 SER CA   1 1 
        6 10682 1 1  38 SER CB   C   12.452 19.465 21.578 1.00 . A A .  18 SER CB   1 1 
        6 10683 1 1  38 SER H    H   11.263 18.561 23.629 1.00 . A A .  18 SER H    1 1 
        6 10684 1 1  38 SER HA   H   10.766 20.736 21.921 1.00 . A A .  18 SER HA   1 1 
        6 10685 1 1  38 SER HB2  H   12.729 19.970 20.669 1.00 . A A .  18 SER HB2  1 1 
        6 10686 1 1  38 SER HB3  H   13.029 19.865 22.402 1.00 . A A .  18 SER HB3  1 1 
        6 10687 1 1  38 SER HG   H   13.527 17.970 20.951 1.00 . A A .  18 SER HG   1 1 
        6 10688 1 1  38 SER N    N   10.587 19.046 23.111 1.00 . A A .  18 SER N    1 1 
        6 10689 1 1  38 SER O    O    9.747 19.816 19.789 1.00 . A A .  18 SER O    1 1 
        6 10690 1 1  38 SER OG   O   12.705 18.073 21.436 1.00 . A A .  18 SER OG   1 1 
        6 10691 1 1  39 GLU C    C    7.596 17.634 19.857 1.00 . A A .  19 GLU C    1 1 
        6 10692 1 1  39 GLU CA   C    9.030 17.122 19.802 1.00 . A A .  19 GLU CA   1 1 
        6 10693 1 1  39 GLU CB   C    9.039 15.584 19.986 1.00 . A A .  19 GLU CB   1 1 
        6 10694 1 1  39 GLU CD   C   10.312 14.893 22.061 1.00 . A A .  19 GLU CD   1 1 
        6 10695 1 1  39 GLU CG   C    8.927 15.168 21.474 1.00 . A A .  19 GLU CG   1 1 
        6 10696 1 1  39 GLU H    H   10.169 17.290 21.582 1.00 . A A .  19 GLU H    1 1 
        6 10697 1 1  39 GLU HA   H    9.437 17.351 18.828 1.00 . A A .  19 GLU HA   1 1 
        6 10698 1 1  39 GLU HB2  H    8.193 15.171 19.453 1.00 . A A .  19 GLU HB2  1 1 
        6 10699 1 1  39 GLU HB3  H    9.952 15.181 19.571 1.00 . A A .  19 GLU HB3  1 1 
        6 10700 1 1  39 GLU HG2  H    8.461 15.955 22.040 1.00 . A A .  19 GLU HG2  1 1 
        6 10701 1 1  39 GLU HG3  H    8.327 14.275 21.548 1.00 . A A .  19 GLU HG3  1 1 
        6 10702 1 1  39 GLU N    N    9.847 17.797 20.808 1.00 . A A .  19 GLU N    1 1 
        6 10703 1 1  39 GLU O    O    7.015 17.954 18.831 1.00 . A A .  19 GLU O    1 1 
        6 10704 1 1  39 GLU OE1  O   11.245 15.596 21.705 1.00 . A A .  19 GLU OE1  1 1 
        6 10705 1 1  39 GLU OE2  O   10.416 13.986 22.870 1.00 . A A .  19 GLU OE2  1 1 
        6 10706 1 1  40 GLU C    C    5.507 19.622 20.706 1.00 . A A .  20 GLU C    1 1 
        6 10707 1 1  40 GLU CA   C    5.680 18.201 21.250 1.00 . A A .  20 GLU CA   1 1 
        6 10708 1 1  40 GLU CB   C    5.326 18.140 22.740 1.00 . A A .  20 GLU CB   1 1 
        6 10709 1 1  40 GLU CD   C    5.065 16.498 24.668 1.00 . A A .  20 GLU CD   1 1 
        6 10710 1 1  40 GLU CG   C    5.192 16.663 23.150 1.00 . A A .  20 GLU CG   1 1 
        6 10711 1 1  40 GLU H    H    7.558 17.471 21.845 1.00 . A A .  20 GLU H    1 1 
        6 10712 1 1  40 GLU HA   H    5.013 17.546 20.717 1.00 . A A .  20 GLU HA   1 1 
        6 10713 1 1  40 GLU HB2  H    6.107 18.612 23.318 1.00 . A A .  20 GLU HB2  1 1 
        6 10714 1 1  40 GLU HB3  H    4.388 18.646 22.911 1.00 . A A .  20 GLU HB3  1 1 
        6 10715 1 1  40 GLU HG2  H    4.315 16.246 22.679 1.00 . A A .  20 GLU HG2  1 1 
        6 10716 1 1  40 GLU HG3  H    6.064 16.124 22.809 1.00 . A A .  20 GLU HG3  1 1 
        6 10717 1 1  40 GLU N    N    7.043 17.727 21.062 1.00 . A A .  20 GLU N    1 1 
        6 10718 1 1  40 GLU O    O    4.426 19.977 20.230 1.00 . A A .  20 GLU O    1 1 
        6 10719 1 1  40 GLU OE1  O    5.443 17.402 25.398 1.00 . A A .  20 GLU OE1  1 1 
        6 10720 1 1  40 GLU OE2  O    4.593 15.451 25.080 1.00 . A A .  20 GLU OE2  1 1 
        6 10721 1 1  41 TYR C    C    6.196 21.886 18.818 1.00 . A A .  21 TYR C    1 1 
        6 10722 1 1  41 TYR CA   C    6.517 21.815 20.324 1.00 . A A .  21 TYR CA   1 1 
        6 10723 1 1  41 TYR CB   C    7.884 22.467 20.577 1.00 . A A .  21 TYR CB   1 1 
        6 10724 1 1  41 TYR CD1  C    7.665 24.897 21.244 1.00 . A A .  21 TYR CD1  1 1 
        6 10725 1 1  41 TYR CD2  C    8.006 24.359 18.902 1.00 . A A .  21 TYR CD2  1 1 
        6 10726 1 1  41 TYR CE1  C    7.639 26.261 20.926 1.00 . A A .  21 TYR CE1  1 1 
        6 10727 1 1  41 TYR CE2  C    7.978 25.722 18.587 1.00 . A A .  21 TYR CE2  1 1 
        6 10728 1 1  41 TYR CG   C    7.852 23.945 20.233 1.00 . A A .  21 TYR CG   1 1 
        6 10729 1 1  41 TYR CZ   C    7.795 26.673 19.598 1.00 . A A .  21 TYR CZ   1 1 
        6 10730 1 1  41 TYR H    H    7.396 20.090 21.195 1.00 . A A .  21 TYR H    1 1 
        6 10731 1 1  41 TYR HA   H    5.759 22.351 20.882 1.00 . A A .  21 TYR HA   1 1 
        6 10732 1 1  41 TYR HB2  H    8.146 22.349 21.620 1.00 . A A .  21 TYR HB2  1 1 
        6 10733 1 1  41 TYR HB3  H    8.624 21.970 19.963 1.00 . A A .  21 TYR HB3  1 1 
        6 10734 1 1  41 TYR HD1  H    7.548 24.582 22.270 1.00 . A A .  21 TYR HD1  1 1 
        6 10735 1 1  41 TYR HD2  H    8.141 23.629 18.118 1.00 . A A .  21 TYR HD2  1 1 
        6 10736 1 1  41 TYR HE1  H    7.495 26.994 21.704 1.00 . A A .  21 TYR HE1  1 1 
        6 10737 1 1  41 TYR HE2  H    8.100 26.041 17.562 1.00 . A A .  21 TYR HE2  1 1 
        6 10738 1 1  41 TYR HH   H    8.410 28.173 18.587 1.00 . A A .  21 TYR HH   1 1 
        6 10739 1 1  41 TYR N    N    6.568 20.430 20.796 1.00 . A A .  21 TYR N    1 1 
        6 10740 1 1  41 TYR O    O    5.265 22.592 18.421 1.00 . A A .  21 TYR O    1 1 
        6 10741 1 1  41 TYR OH   O    7.768 28.017 19.285 1.00 . A A .  21 TYR OH   1 1 
        6 10742 1 1  42 ARG C    C    5.460 20.356 16.197 1.00 . A A .  22 ARG C    1 1 
        6 10743 1 1  42 ARG CA   C    6.724 21.152 16.536 1.00 . A A .  22 ARG CA   1 1 
        6 10744 1 1  42 ARG CB   C    7.963 20.626 15.757 1.00 . A A .  22 ARG CB   1 1 
        6 10745 1 1  42 ARG CD   C    9.675 18.770 15.918 1.00 . A A .  22 ARG CD   1 1 
        6 10746 1 1  42 ARG CG   C    8.177 19.100 15.937 1.00 . A A .  22 ARG CG   1 1 
        6 10747 1 1  42 ARG CZ   C   11.566 18.995 14.341 1.00 . A A .  22 ARG CZ   1 1 
        6 10748 1 1  42 ARG H    H    7.686 20.607 18.362 1.00 . A A .  22 ARG H    1 1 
        6 10749 1 1  42 ARG HA   H    6.553 22.176 16.234 1.00 . A A .  22 ARG HA   1 1 
        6 10750 1 1  42 ARG HB2  H    7.828 20.836 14.706 1.00 . A A .  22 ARG HB2  1 1 
        6 10751 1 1  42 ARG HB3  H    8.837 21.159 16.108 1.00 . A A .  22 ARG HB3  1 1 
        6 10752 1 1  42 ARG HD2  H   10.179 19.353 16.674 1.00 . A A .  22 ARG HD2  1 1 
        6 10753 1 1  42 ARG HD3  H    9.811 17.719 16.129 1.00 . A A .  22 ARG HD3  1 1 
        6 10754 1 1  42 ARG HE   H    9.644 19.365 13.884 1.00 . A A .  22 ARG HE   1 1 
        6 10755 1 1  42 ARG HG2  H    7.755 18.789 16.879 1.00 . A A .  22 ARG HG2  1 1 
        6 10756 1 1  42 ARG HG3  H    7.694 18.559 15.118 1.00 . A A .  22 ARG HG3  1 1 
        6 10757 1 1  42 ARG HH11 H   12.107 18.389 16.179 1.00 . A A .  22 ARG HH11 1 1 
        6 10758 1 1  42 ARG HH12 H   13.399 18.562 15.040 1.00 . A A .  22 ARG HH12 1 1 
        6 10759 1 1  42 ARG HH21 H   11.356 19.582 12.438 1.00 . A A .  22 ARG HH21 1 1 
        6 10760 1 1  42 ARG HH22 H   12.976 19.233 12.940 1.00 . A A .  22 ARG HH22 1 1 
        6 10761 1 1  42 ARG N    N    6.962 21.152 17.991 1.00 . A A .  22 ARG N    1 1 
        6 10762 1 1  42 ARG NE   N   10.247 19.082 14.602 1.00 . A A .  22 ARG NE   1 1 
        6 10763 1 1  42 ARG NH1  N   12.426 18.619 15.260 1.00 . A A .  22 ARG NH1  1 1 
        6 10764 1 1  42 ARG NH2  N   12.000 19.293 13.147 1.00 . A A .  22 ARG NH2  1 1 
        6 10765 1 1  42 ARG O    O    4.769 20.652 15.223 1.00 . A A .  22 ARG O    1 1 
        6 10766 1 1  43 VAL C    C    2.715 19.292 16.974 1.00 . A A .  23 VAL C    1 1 
        6 10767 1 1  43 VAL CA   C    4.012 18.493 16.841 1.00 . A A .  23 VAL CA   1 1 
        6 10768 1 1  43 VAL CB   C    4.121 17.333 17.843 1.00 . A A .  23 VAL CB   1 1 
        6 10769 1 1  43 VAL CG1  C    2.839 16.506 17.921 1.00 . A A .  23 VAL CG1  1 1 
        6 10770 1 1  43 VAL CG2  C    5.263 16.386 17.418 1.00 . A A .  23 VAL CG2  1 1 
        6 10771 1 1  43 VAL H    H    5.777 19.174 17.774 1.00 . A A .  23 VAL H    1 1 
        6 10772 1 1  43 VAL HA   H    4.033 18.084 15.880 1.00 . A A .  23 VAL HA   1 1 
        6 10773 1 1  43 VAL HB   H    4.344 17.743 18.794 1.00 . A A .  23 VAL HB   1 1 
        6 10774 1 1  43 VAL HG11 H    2.903 15.838 18.764 1.00 . A A .  23 VAL HG11 1 1 
        6 10775 1 1  43 VAL HG12 H    2.732 15.927 17.012 1.00 . A A .  23 VAL HG12 1 1 
        6 10776 1 1  43 VAL HG13 H    1.992 17.158 18.040 1.00 . A A .  23 VAL HG13 1 1 
        6 10777 1 1  43 VAL HG21 H    5.607 15.833 18.278 1.00 . A A .  23 VAL HG21 1 1 
        6 10778 1 1  43 VAL HG22 H    6.082 16.959 17.009 1.00 . A A .  23 VAL HG22 1 1 
        6 10779 1 1  43 VAL HG23 H    4.908 15.694 16.666 1.00 . A A .  23 VAL HG23 1 1 
        6 10780 1 1  43 VAL N    N    5.177 19.347 17.019 1.00 . A A .  23 VAL N    1 1 
        6 10781 1 1  43 VAL O    O    1.788 19.104 16.178 1.00 . A A .  23 VAL O    1 1 
        6 10782 1 1  44 LEU C    C    1.400 22.237 17.359 1.00 . A A .  24 LEU C    1 1 
        6 10783 1 1  44 LEU CA   C    1.445 20.959 18.208 1.00 . A A .  24 LEU CA   1 1 
        6 10784 1 1  44 LEU CB   C    1.335 21.315 19.697 1.00 . A A .  24 LEU CB   1 1 
        6 10785 1 1  44 LEU CD1  C    1.227 20.435 22.033 1.00 . A A .  24 LEU CD1  1 1 
        6 10786 1 1  44 LEU CD2  C   -0.001 19.221 20.231 1.00 . A A .  24 LEU CD2  1 1 
        6 10787 1 1  44 LEU CG   C    1.263 20.037 20.561 1.00 . A A .  24 LEU CG   1 1 
        6 10788 1 1  44 LEU H    H    3.412 20.249 18.582 1.00 . A A .  24 LEU H    1 1 
        6 10789 1 1  44 LEU HA   H    0.589 20.357 17.946 1.00 . A A .  24 LEU HA   1 1 
        6 10790 1 1  44 LEU HB2  H    2.200 21.893 19.987 1.00 . A A .  24 LEU HB2  1 1 
        6 10791 1 1  44 LEU HB3  H    0.444 21.904 19.857 1.00 . A A .  24 LEU HB3  1 1 
        6 10792 1 1  44 LEU HD11 H    1.996 21.167 22.227 1.00 . A A .  24 LEU HD11 1 1 
        6 10793 1 1  44 LEU HD12 H    1.397 19.563 22.647 1.00 . A A .  24 LEU HD12 1 1 
        6 10794 1 1  44 LEU HD13 H    0.261 20.857 22.269 1.00 . A A .  24 LEU HD13 1 1 
        6 10795 1 1  44 LEU HD21 H   -0.835 19.894 20.105 1.00 . A A .  24 LEU HD21 1 1 
        6 10796 1 1  44 LEU HD22 H   -0.214 18.529 21.035 1.00 . A A .  24 LEU HD22 1 1 
        6 10797 1 1  44 LEU HD23 H    0.155 18.668 19.313 1.00 . A A .  24 LEU HD23 1 1 
        6 10798 1 1  44 LEU HG   H    2.141 19.433 20.377 1.00 . A A .  24 LEU HG   1 1 
        6 10799 1 1  44 LEU N    N    2.648 20.157 17.977 1.00 . A A .  24 LEU N    1 1 
        6 10800 1 1  44 LEU O    O    0.370 22.918 17.336 1.00 . A A .  24 LEU O    1 1 
        6 10801 1 1  45 ARG C    C    2.382 23.470 14.362 1.00 . A A .  25 ARG C    1 1 
        6 10802 1 1  45 ARG CA   C    2.548 23.783 15.851 1.00 . A A .  25 ARG CA   1 1 
        6 10803 1 1  45 ARG CB   C    3.871 24.541 16.087 1.00 . A A .  25 ARG CB   1 1 
        6 10804 1 1  45 ARG CD   C    4.821 26.602 17.164 1.00 . A A .  25 ARG CD   1 1 
        6 10805 1 1  45 ARG CG   C    3.697 25.566 17.222 1.00 . A A .  25 ARG CG   1 1 
        6 10806 1 1  45 ARG CZ   C    3.825 28.637 18.149 1.00 . A A .  25 ARG CZ   1 1 
        6 10807 1 1  45 ARG H    H    3.298 21.998 16.738 1.00 . A A .  25 ARG H    1 1 
        6 10808 1 1  45 ARG HA   H    1.725 24.420 16.144 1.00 . A A .  25 ARG HA   1 1 
        6 10809 1 1  45 ARG HB2  H    4.639 23.832 16.363 1.00 . A A .  25 ARG HB2  1 1 
        6 10810 1 1  45 ARG HB3  H    4.166 25.050 15.184 1.00 . A A .  25 ARG HB3  1 1 
        6 10811 1 1  45 ARG HD2  H    5.770 26.105 17.269 1.00 . A A .  25 ARG HD2  1 1 
        6 10812 1 1  45 ARG HD3  H    4.789 27.110 16.211 1.00 . A A .  25 ARG HD3  1 1 
        6 10813 1 1  45 ARG HE   H    5.174 27.462 19.069 1.00 . A A .  25 ARG HE   1 1 
        6 10814 1 1  45 ARG HG2  H    2.745 26.065 17.115 1.00 . A A .  25 ARG HG2  1 1 
        6 10815 1 1  45 ARG HG3  H    3.730 25.056 18.174 1.00 . A A .  25 ARG HG3  1 1 
        6 10816 1 1  45 ARG HH11 H    3.186 28.237 16.286 1.00 . A A .  25 ARG HH11 1 1 
        6 10817 1 1  45 ARG HH12 H    2.506 29.649 17.020 1.00 . A A .  25 ARG HH12 1 1 
        6 10818 1 1  45 ARG HH21 H    4.246 29.301 19.991 1.00 . A A .  25 ARG HH21 1 1 
        6 10819 1 1  45 ARG HH22 H    3.102 30.245 19.097 1.00 . A A .  25 ARG HH22 1 1 
        6 10820 1 1  45 ARG N    N    2.505 22.569 16.677 1.00 . A A .  25 ARG N    1 1 
        6 10821 1 1  45 ARG NE   N    4.658 27.581 18.246 1.00 . A A .  25 ARG NE   1 1 
        6 10822 1 1  45 ARG NH1  N    3.116 28.858 17.066 1.00 . A A .  25 ARG NH1  1 1 
        6 10823 1 1  45 ARG NH2  N    3.716 29.458 19.158 1.00 . A A .  25 ARG NH2  1 1 
        6 10824 1 1  45 ARG O    O    1.606 24.139 13.673 1.00 . A A .  25 ARG O    1 1 
        6 10825 1 1  46 GLU C    C    2.871 20.558 12.293 1.00 . A A .  26 GLU C    1 1 
        6 10826 1 1  46 GLU CA   C    3.024 22.079 12.452 1.00 . A A .  26 GLU CA   1 1 
        6 10827 1 1  46 GLU CB   C    4.272 22.578 11.701 1.00 . A A .  26 GLU CB   1 1 
        6 10828 1 1  46 GLU CD   C    6.780 22.520 11.593 1.00 . A A .  26 GLU CD   1 1 
        6 10829 1 1  46 GLU CG   C    5.547 21.983 12.316 1.00 . A A .  26 GLU CG   1 1 
        6 10830 1 1  46 GLU H    H    3.706 21.969 14.463 1.00 . A A .  26 GLU H    1 1 
        6 10831 1 1  46 GLU HA   H    2.155 22.553 12.021 1.00 . A A .  26 GLU HA   1 1 
        6 10832 1 1  46 GLU HB2  H    4.206 22.280 10.665 1.00 . A A .  26 GLU HB2  1 1 
        6 10833 1 1  46 GLU HB3  H    4.318 23.654 11.760 1.00 . A A .  26 GLU HB3  1 1 
        6 10834 1 1  46 GLU HG2  H    5.599 22.252 13.362 1.00 . A A .  26 GLU HG2  1 1 
        6 10835 1 1  46 GLU HG3  H    5.520 20.908 12.225 1.00 . A A .  26 GLU HG3  1 1 
        6 10836 1 1  46 GLU N    N    3.106 22.461 13.870 1.00 . A A .  26 GLU N    1 1 
        6 10837 1 1  46 GLU O    O    3.363 19.972 11.324 1.00 . A A .  26 GLU O    1 1 
        6 10838 1 1  46 GLU OE1  O    6.763 22.552 10.372 1.00 . A A .  26 GLU OE1  1 1 
        6 10839 1 1  46 GLU OE2  O    7.723 22.892 12.271 1.00 . A A .  26 GLU OE2  1 1 
        6 10840 1 1  47 ALA C    C    3.220 17.685 13.717 1.00 . A A .  27 ALA C    1 1 
        6 10841 1 1  47 ALA CA   C    1.969 18.458 13.267 1.00 . A A .  27 ALA CA   1 1 
        6 10842 1 1  47 ALA CB   C    1.502 17.947 11.892 1.00 . A A .  27 ALA CB   1 1 
        6 10843 1 1  47 ALA H    H    1.838 20.451 14.007 1.00 . A A .  27 ALA H    1 1 
        6 10844 1 1  47 ALA HA   H    1.186 18.249 13.981 1.00 . A A .  27 ALA HA   1 1 
        6 10845 1 1  47 ALA HB1  H    1.085 16.956 12.001 1.00 . A A .  27 ALA HB1  1 1 
        6 10846 1 1  47 ALA HB2  H    2.341 17.911 11.214 1.00 . A A .  27 ALA HB2  1 1 
        6 10847 1 1  47 ALA HB3  H    0.746 18.613 11.500 1.00 . A A .  27 ALA HB3  1 1 
        6 10848 1 1  47 ALA N    N    2.193 19.922 13.262 1.00 . A A .  27 ALA N    1 1 
        6 10849 1 1  47 ALA O    O    3.094 16.569 14.219 1.00 . A A .  27 ALA O    1 1 
        6 10850 1 1  48 GLY C    C    5.795 16.279 14.093 1.00 . A A .  28 GLY C    1 1 
        6 10851 1 1  48 GLY CA   C    5.703 17.793 14.053 1.00 . A A .  28 GLY CA   1 1 
        6 10852 1 1  48 GLY H    H    4.395 19.236 13.288 1.00 . A A .  28 GLY H    1 1 
        6 10853 1 1  48 GLY HA2  H    6.473 18.164 13.396 1.00 . A A .  28 GLY HA2  1 1 
        6 10854 1 1  48 GLY HA3  H    5.888 18.164 15.041 1.00 . A A .  28 GLY HA3  1 1 
        6 10855 1 1  48 GLY N    N    4.403 18.332 13.612 1.00 . A A .  28 GLY N    1 1 
        6 10856 1 1  48 GLY O    O    6.425 15.704 14.980 1.00 . A A .  28 GLY O    1 1 
        6 10857 1 1  49 THR C    C    4.653 13.597 14.357 1.00 . A A .  29 THR C    1 1 
        6 10858 1 1  49 THR CA   C    5.122 14.212 13.022 1.00 . A A .  29 THR CA   1 1 
        6 10859 1 1  49 THR CB   C    6.493 13.661 12.585 1.00 . A A .  29 THR CB   1 1 
        6 10860 1 1  49 THR CG2  C    6.927 14.297 11.259 1.00 . A A .  29 THR CG2  1 1 
        6 10861 1 1  49 THR H    H    4.707 16.213 12.500 1.00 . A A .  29 THR H    1 1 
        6 10862 1 1  49 THR HA   H    4.393 13.963 12.273 1.00 . A A .  29 THR HA   1 1 
        6 10863 1 1  49 THR HB   H    6.411 12.601 12.451 1.00 . A A .  29 THR HB   1 1 
        6 10864 1 1  49 THR HG1  H    8.331 13.743 13.217 1.00 . A A .  29 THR HG1  1 1 
        6 10865 1 1  49 THR HG21 H    6.357 13.864 10.450 1.00 . A A .  29 THR HG21 1 1 
        6 10866 1 1  49 THR HG22 H    7.978 14.109 11.099 1.00 . A A .  29 THR HG22 1 1 
        6 10867 1 1  49 THR HG23 H    6.753 15.361 11.295 1.00 . A A .  29 THR HG23 1 1 
        6 10868 1 1  49 THR N    N    5.165 15.667 13.138 1.00 . A A .  29 THR N    1 1 
        6 10869 1 1  49 THR O    O    4.014 14.288 15.152 1.00 . A A .  29 THR O    1 1 
        6 10870 1 1  49 THR OG1  O    7.464 13.933 13.585 1.00 . A A .  29 THR OG1  1 1 
        6 10871 1 1  50 GLU C    C    5.384 10.409 16.115 1.00 . A A .  30 GLU C    1 1 
        6 10872 1 1  50 GLU CA   C    4.519 11.645 15.829 1.00 . A A .  30 GLU CA   1 1 
        6 10873 1 1  50 GLU CB   C    3.022 11.274 15.744 1.00 . A A .  30 GLU CB   1 1 
        6 10874 1 1  50 GLU CD   C    1.234 10.146 14.320 1.00 . A A .  30 GLU CD   1 1 
        6 10875 1 1  50 GLU CG   C    2.738 10.416 14.492 1.00 . A A .  30 GLU CG   1 1 
        6 10876 1 1  50 GLU H    H    5.436 11.801 13.920 1.00 . A A .  30 GLU H    1 1 
        6 10877 1 1  50 GLU HA   H    4.649 12.341 16.645 1.00 . A A .  30 GLU HA   1 1 
        6 10878 1 1  50 GLU HB2  H    2.742 10.719 16.627 1.00 . A A .  30 GLU HB2  1 1 
        6 10879 1 1  50 GLU HB3  H    2.434 12.179 15.694 1.00 . A A .  30 GLU HB3  1 1 
        6 10880 1 1  50 GLU HG2  H    3.103 10.937 13.620 1.00 . A A .  30 GLU HG2  1 1 
        6 10881 1 1  50 GLU HG3  H    3.255  9.474 14.580 1.00 . A A .  30 GLU HG3  1 1 
        6 10882 1 1  50 GLU N    N    4.942 12.310 14.591 1.00 . A A .  30 GLU N    1 1 
        6 10883 1 1  50 GLU O    O    4.901  9.270 16.107 1.00 . A A .  30 GLU O    1 1 
        6 10884 1 1  50 GLU OE1  O    0.448 10.590 15.148 1.00 . A A .  30 GLU OE1  1 1 
        6 10885 1 1  50 GLU OE2  O    0.888  9.493 13.348 1.00 . A A .  30 GLU OE2  1 1 
        6 10886 1 1  51 ALA C    C    7.803  9.370 18.179 1.00 . A A .  31 ALA C    1 1 
        6 10887 1 1  51 ALA CA   C    7.607  9.558 16.661 1.00 . A A .  31 ALA CA   1 1 
        6 10888 1 1  51 ALA CB   C    8.959  9.846 16.015 1.00 . A A .  31 ALA CB   1 1 
        6 10889 1 1  51 ALA H    H    7.002 11.569 16.370 1.00 . A A .  31 ALA H    1 1 
        6 10890 1 1  51 ALA HA   H    7.215  8.641 16.243 1.00 . A A .  31 ALA HA   1 1 
        6 10891 1 1  51 ALA HB1  H    9.483 10.591 16.595 1.00 . A A .  31 ALA HB1  1 1 
        6 10892 1 1  51 ALA HB2  H    8.809 10.210 15.010 1.00 . A A .  31 ALA HB2  1 1 
        6 10893 1 1  51 ALA HB3  H    9.542  8.937 15.987 1.00 . A A .  31 ALA HB3  1 1 
        6 10894 1 1  51 ALA N    N    6.675 10.647 16.373 1.00 . A A .  31 ALA N    1 1 
        6 10895 1 1  51 ALA O    O    8.359 10.252 18.838 1.00 . A A .  31 ALA O    1 1 
        6 10896 1 1  52 PRO C    C    9.021  7.602 20.551 1.00 . A A .  32 PRO C    1 1 
        6 10897 1 1  52 PRO CA   C    7.568  7.937 20.200 1.00 . A A .  32 PRO CA   1 1 
        6 10898 1 1  52 PRO CB   C    6.660  6.730 20.419 1.00 . A A .  32 PRO CB   1 1 
        6 10899 1 1  52 PRO CD   C    6.693  7.112 18.065 1.00 . A A .  32 PRO CD   1 1 
        6 10900 1 1  52 PRO CG   C    6.657  6.027 19.108 1.00 . A A .  32 PRO CG   1 1 
        6 10901 1 1  52 PRO HA   H    7.219  8.764 20.796 1.00 . A A .  32 PRO HA   1 1 
        6 10902 1 1  52 PRO HB2  H    7.060  6.091 21.196 1.00 . A A .  32 PRO HB2  1 1 
        6 10903 1 1  52 PRO HB3  H    5.665  7.054 20.667 1.00 . A A .  32 PRO HB3  1 1 
        6 10904 1 1  52 PRO HD2  H    7.247  6.784 17.195 1.00 . A A .  32 PRO HD2  1 1 
        6 10905 1 1  52 PRO HD3  H    5.694  7.410 17.794 1.00 . A A .  32 PRO HD3  1 1 
        6 10906 1 1  52 PRO HG2  H    7.529  5.402 19.012 1.00 . A A .  32 PRO HG2  1 1 
        6 10907 1 1  52 PRO HG3  H    5.761  5.449 18.987 1.00 . A A .  32 PRO HG3  1 1 
        6 10908 1 1  52 PRO N    N    7.392  8.235 18.741 1.00 . A A .  32 PRO N    1 1 
        6 10909 1 1  52 PRO O    O    9.920  7.765 19.724 1.00 . A A .  32 PRO O    1 1 
        6 10910 1 1  53 HIS C    C   11.514  7.990 22.232 1.00 . A A .  33 HIS C    1 1 
        6 10911 1 1  53 HIS CA   C   10.576  6.779 22.266 1.00 . A A .  33 HIS CA   1 1 
        6 10912 1 1  53 HIS CB   C   11.151  5.631 21.423 1.00 . A A .  33 HIS CB   1 1 
        6 10913 1 1  53 HIS CD2  C    9.226  3.909 20.971 1.00 . A A .  33 HIS CD2  1 1 
        6 10914 1 1  53 HIS CE1  C    9.665  2.508 22.564 1.00 . A A .  33 HIS CE1  1 1 
        6 10915 1 1  53 HIS CG   C   10.324  4.393 21.631 1.00 . A A .  33 HIS CG   1 1 
        6 10916 1 1  53 HIS H    H    8.473  7.036 22.396 1.00 . A A .  33 HIS H    1 1 
        6 10917 1 1  53 HIS HA   H   10.491  6.439 23.285 1.00 . A A .  33 HIS HA   1 1 
        6 10918 1 1  53 HIS HB2  H   11.132  5.906 20.378 1.00 . A A .  33 HIS HB2  1 1 
        6 10919 1 1  53 HIS HB3  H   12.170  5.437 21.724 1.00 . A A .  33 HIS HB3  1 1 
        6 10920 1 1  53 HIS HD1  H   11.313  3.544 23.301 1.00 . A A .  33 HIS HD1  1 1 
        6 10921 1 1  53 HIS HD2  H    8.749  4.387 20.131 1.00 . A A .  33 HIS HD2  1 1 
        6 10922 1 1  53 HIS HE1  H    9.621  1.660 23.230 1.00 . A A .  33 HIS HE1  1 1 
        6 10923 1 1  53 HIS HE2  H    8.054  2.155 21.294 1.00 . A A .  33 HIS HE2  1 1 
        6 10924 1 1  53 HIS N    N    9.235  7.138 21.789 1.00 . A A .  33 HIS N    1 1 
        6 10925 1 1  53 HIS ND1  N   10.588  3.485 22.646 1.00 . A A .  33 HIS ND1  1 1 
        6 10926 1 1  53 HIS NE2  N    8.810  2.719 21.560 1.00 . A A .  33 HIS NE2  1 1 
        6 10927 1 1  53 HIS O    O   12.707  7.871 21.928 1.00 . A A .  33 HIS O    1 1 
        6 10928 1 1  54 THR C    C   11.856 10.948 24.040 1.00 . A A .  34 THR C    1 1 
        6 10929 1 1  54 THR CA   C   11.740 10.402 22.607 1.00 . A A .  34 THR CA   1 1 
        6 10930 1 1  54 THR CB   C   11.083 11.456 21.709 1.00 . A A .  34 THR CB   1 1 
        6 10931 1 1  54 THR CG2  C   11.092 10.978 20.254 1.00 . A A .  34 THR CG2  1 1 
        6 10932 1 1  54 THR H    H   10.014  9.182 22.819 1.00 . A A .  34 THR H    1 1 
        6 10933 1 1  54 THR HA   H   12.732 10.202 22.232 1.00 . A A .  34 THR HA   1 1 
        6 10934 1 1  54 THR HB   H   11.635 12.380 21.780 1.00 . A A .  34 THR HB   1 1 
        6 10935 1 1  54 THR HG1  H    9.512 12.582 21.938 1.00 . A A .  34 THR HG1  1 1 
        6 10936 1 1  54 THR HG21 H   12.110 10.792 19.943 1.00 . A A .  34 THR HG21 1 1 
        6 10937 1 1  54 THR HG22 H   10.657 11.739 19.622 1.00 . A A .  34 THR HG22 1 1 
        6 10938 1 1  54 THR HG23 H   10.518 10.068 20.169 1.00 . A A .  34 THR HG23 1 1 
        6 10939 1 1  54 THR N    N   10.963  9.158 22.572 1.00 . A A .  34 THR N    1 1 
        6 10940 1 1  54 THR O    O   12.203 12.116 24.235 1.00 . A A .  34 THR O    1 1 
        6 10941 1 1  54 THR OG1  O    9.744 11.670 22.133 1.00 . A A .  34 THR OG1  1 1 
        6 10942 1 1  55 GLY C    C   11.794  9.227 27.287 1.00 . A A .  35 GLY C    1 1 
        6 10943 1 1  55 GLY CA   C   11.649 10.477 26.436 1.00 . A A .  35 GLY CA   1 1 
        6 10944 1 1  55 GLY H    H   11.316  9.177 24.815 1.00 . A A .  35 GLY H    1 1 
        6 10945 1 1  55 GLY HA2  H   12.503 11.122 26.587 1.00 . A A .  35 GLY HA2  1 1 
        6 10946 1 1  55 GLY HA3  H   10.747 10.998 26.719 1.00 . A A .  35 GLY HA3  1 1 
        6 10947 1 1  55 GLY N    N   11.572 10.095 25.033 1.00 . A A .  35 GLY N    1 1 
        6 10948 1 1  55 GLY O    O   11.164  8.205 27.006 1.00 . A A .  35 GLY O    1 1 
        6 10949 1 1  56 GLU C    C   11.822  8.034 30.281 1.00 . A A .  36 GLU C    1 1 
        6 10950 1 1  56 GLU CA   C   12.887  8.170 29.186 1.00 . A A .  36 GLU CA   1 1 
        6 10951 1 1  56 GLU CB   C   14.286  8.320 29.784 1.00 . A A .  36 GLU CB   1 1 
        6 10952 1 1  56 GLU CD   C   15.769  9.695 31.274 1.00 . A A .  36 GLU CD   1 1 
        6 10953 1 1  56 GLU CG   C   14.357  9.542 30.713 1.00 . A A .  36 GLU CG   1 1 
        6 10954 1 1  56 GLU H    H   13.122 10.146 28.461 1.00 . A A .  36 GLU H    1 1 
        6 10955 1 1  56 GLU HA   H   12.873  7.271 28.590 1.00 . A A .  36 GLU HA   1 1 
        6 10956 1 1  56 GLU HB2  H   14.545  7.428 30.335 1.00 . A A .  36 GLU HB2  1 1 
        6 10957 1 1  56 GLU HB3  H   14.978  8.458 28.972 1.00 . A A .  36 GLU HB3  1 1 
        6 10958 1 1  56 GLU HG2  H   14.096 10.430 30.157 1.00 . A A .  36 GLU HG2  1 1 
        6 10959 1 1  56 GLU HG3  H   13.661  9.412 31.527 1.00 . A A .  36 GLU HG3  1 1 
        6 10960 1 1  56 GLU N    N   12.639  9.308 28.305 1.00 . A A .  36 GLU N    1 1 
        6 10961 1 1  56 GLU O    O   11.552  6.930 30.761 1.00 . A A .  36 GLU O    1 1 
        6 10962 1 1  56 GLU OE1  O   16.344  8.693 31.671 1.00 . A A .  36 GLU OE1  1 1 
        6 10963 1 1  56 GLU OE2  O   16.256 10.813 31.300 1.00 . A A .  36 GLU OE2  1 1 
        6 10964 1 1  57 TYR C    C    8.792  8.996 31.154 1.00 . A A .  37 TYR C    1 1 
        6 10965 1 1  57 TYR CA   C   10.209  9.183 31.721 1.00 . A A .  37 TYR CA   1 1 
        6 10966 1 1  57 TYR CB   C   10.278 10.495 32.524 1.00 . A A .  37 TYR CB   1 1 
        6 10967 1 1  57 TYR CD1  C    8.814 12.181 31.343 1.00 . A A .  37 TYR CD1  1 1 
        6 10968 1 1  57 TYR CD2  C   11.217 12.321 31.053 1.00 . A A .  37 TYR CD2  1 1 
        6 10969 1 1  57 TYR CE1  C    8.648 13.293 30.509 1.00 . A A .  37 TYR CE1  1 1 
        6 10970 1 1  57 TYR CE2  C   11.051 13.431 30.217 1.00 . A A .  37 TYR CE2  1 1 
        6 10971 1 1  57 TYR CG   C   10.098 11.694 31.614 1.00 . A A .  37 TYR CG   1 1 
        6 10972 1 1  57 TYR CZ   C    9.767 13.918 29.945 1.00 . A A .  37 TYR CZ   1 1 
        6 10973 1 1  57 TYR H    H   11.514 10.007 30.251 1.00 . A A .  37 TYR H    1 1 
        6 10974 1 1  57 TYR HA   H   10.408  8.366 32.399 1.00 . A A .  37 TYR HA   1 1 
        6 10975 1 1  57 TYR HB2  H    9.498 10.496 33.270 1.00 . A A .  37 TYR HB2  1 1 
        6 10976 1 1  57 TYR HB3  H   11.239 10.561 33.014 1.00 . A A .  37 TYR HB3  1 1 
        6 10977 1 1  57 TYR HD1  H    7.951 11.697 31.777 1.00 . A A .  37 TYR HD1  1 1 
        6 10978 1 1  57 TYR HD2  H   12.208 11.946 31.262 1.00 . A A .  37 TYR HD2  1 1 
        6 10979 1 1  57 TYR HE1  H    7.658 13.668 30.299 1.00 . A A .  37 TYR HE1  1 1 
        6 10980 1 1  57 TYR HE2  H   11.915 13.914 29.783 1.00 . A A .  37 TYR HE2  1 1 
        6 10981 1 1  57 TYR HH   H   10.314 15.634 29.313 1.00 . A A .  37 TYR HH   1 1 
        6 10982 1 1  57 TYR N    N   11.238  9.165 30.670 1.00 . A A .  37 TYR N    1 1 
        6 10983 1 1  57 TYR O    O    7.809  9.291 31.841 1.00 . A A .  37 TYR O    1 1 
        6 10984 1 1  57 TYR OH   O    9.605 15.014 29.123 1.00 . A A .  37 TYR OH   1 1 
        6 10985 1 1  58 THR C    C    6.818  6.899 29.594 1.00 . A A .  38 THR C    1 1 
        6 10986 1 1  58 THR CA   C    7.387  8.296 29.273 1.00 . A A .  38 THR CA   1 1 
        6 10987 1 1  58 THR CB   C    7.514  8.487 27.749 1.00 . A A .  38 THR CB   1 1 
        6 10988 1 1  58 THR CG2  C    8.450  7.430 27.138 1.00 . A A .  38 THR CG2  1 1 
        6 10989 1 1  58 THR H    H    9.509  8.296 29.415 1.00 . A A .  38 THR H    1 1 
        6 10990 1 1  58 THR HA   H    6.698  9.036 29.651 1.00 . A A .  38 THR HA   1 1 
        6 10991 1 1  58 THR HB   H    7.914  9.470 27.548 1.00 . A A .  38 THR HB   1 1 
        6 10992 1 1  58 THR HG1  H    5.631  8.961 27.630 1.00 . A A .  38 THR HG1  1 1 
        6 10993 1 1  58 THR HG21 H    9.257  7.217 27.824 1.00 . A A .  38 THR HG21 1 1 
        6 10994 1 1  58 THR HG22 H    8.855  7.804 26.210 1.00 . A A .  38 THR HG22 1 1 
        6 10995 1 1  58 THR HG23 H    7.892  6.525 26.948 1.00 . A A .  38 THR HG23 1 1 
        6 10996 1 1  58 THR N    N    8.692  8.511 29.911 1.00 . A A .  38 THR N    1 1 
        6 10997 1 1  58 THR O    O    6.019  6.359 28.823 1.00 . A A .  38 THR O    1 1 
        6 10998 1 1  58 THR OG1  O    6.228  8.377 27.155 1.00 . A A .  38 THR OG1  1 1 
        6 10999 1 1  59 ASN C    C    5.278  5.009 31.437 1.00 . A A .  39 ASN C    1 1 
        6 11000 1 1  59 ASN CA   C    6.776  4.997 31.136 1.00 . A A .  39 ASN CA   1 1 
        6 11001 1 1  59 ASN CB   C    7.541  4.543 32.384 1.00 . A A .  39 ASN CB   1 1 
        6 11002 1 1  59 ASN CG   C    9.005  4.237 32.048 1.00 . A A .  39 ASN CG   1 1 
        6 11003 1 1  59 ASN H    H    7.877  6.804 31.295 1.00 . A A .  39 ASN H    1 1 
        6 11004 1 1  59 ASN HA   H    6.968  4.297 30.337 1.00 . A A .  39 ASN HA   1 1 
        6 11005 1 1  59 ASN HB2  H    7.505  5.325 33.128 1.00 . A A .  39 ASN HB2  1 1 
        6 11006 1 1  59 ASN HB3  H    7.076  3.653 32.783 1.00 . A A .  39 ASN HB3  1 1 
        6 11007 1 1  59 ASN HD21 H    9.631  4.488 33.916 1.00 . A A .  39 ASN HD21 1 1 
        6 11008 1 1  59 ASN HD22 H   10.838  4.076 32.796 1.00 . A A .  39 ASN HD22 1 1 
        6 11009 1 1  59 ASN N    N    7.239  6.325 30.727 1.00 . A A .  39 ASN N    1 1 
        6 11010 1 1  59 ASN ND2  N    9.899  4.269 32.998 1.00 . A A .  39 ASN ND2  1 1 
        6 11011 1 1  59 ASN O    O    4.751  5.991 31.965 1.00 . A A .  39 ASN O    1 1 
        6 11012 1 1  59 ASN OD1  O    9.345  3.962 30.894 1.00 . A A .  39 ASN OD1  1 1 
        6 11013 1 1  60 THR C    C    2.782  2.326 31.616 1.00 . A A .  40 THR C    1 1 
        6 11014 1 1  60 THR CA   C    3.162  3.782 31.333 1.00 . A A .  40 THR CA   1 1 
        6 11015 1 1  60 THR CB   C    2.381  4.310 30.114 1.00 . A A .  40 THR CB   1 1 
        6 11016 1 1  60 THR CG2  C    2.731  3.507 28.853 1.00 . A A .  40 THR CG2  1 1 
        6 11017 1 1  60 THR H    H    5.084  3.159 30.683 1.00 . A A .  40 THR H    1 1 
        6 11018 1 1  60 THR HA   H    2.900  4.379 32.194 1.00 . A A .  40 THR HA   1 1 
        6 11019 1 1  60 THR HB   H    2.637  5.346 29.953 1.00 . A A .  40 THR HB   1 1 
        6 11020 1 1  60 THR HG1  H    0.523  4.389 29.548 1.00 . A A .  40 THR HG1  1 1 
        6 11021 1 1  60 THR HG21 H    3.800  3.521 28.700 1.00 . A A .  40 THR HG21 1 1 
        6 11022 1 1  60 THR HG22 H    2.240  3.947 27.997 1.00 . A A .  40 THR HG22 1 1 
        6 11023 1 1  60 THR HG23 H    2.398  2.485 28.972 1.00 . A A .  40 THR HG23 1 1 
        6 11024 1 1  60 THR N    N    4.602  3.905 31.097 1.00 . A A .  40 THR N    1 1 
        6 11025 1 1  60 THR O    O    3.373  1.403 31.050 1.00 . A A .  40 THR O    1 1 
        6 11026 1 1  60 THR OG1  O    0.987  4.208 30.368 1.00 . A A .  40 THR OG1  1 1 
        6 11027 1 1  61 THR C    C   -0.177  0.788 33.102 1.00 . A A .  41 THR C    1 1 
        6 11028 1 1  61 THR CA   C    1.326  0.792 32.843 1.00 . A A .  41 THR CA   1 1 
        6 11029 1 1  61 THR CB   C    2.059  0.294 34.092 1.00 . A A .  41 THR CB   1 1 
        6 11030 1 1  61 THR CG2  C    3.549  0.137 33.787 1.00 . A A .  41 THR CG2  1 1 
        6 11031 1 1  61 THR H    H    1.358  2.913 32.903 1.00 . A A .  41 THR H    1 1 
        6 11032 1 1  61 THR HA   H    1.542  0.122 32.024 1.00 . A A .  41 THR HA   1 1 
        6 11033 1 1  61 THR HB   H    1.655 -0.661 34.389 1.00 . A A .  41 THR HB   1 1 
        6 11034 1 1  61 THR HG1  H    0.971  1.177 35.441 1.00 . A A .  41 THR HG1  1 1 
        6 11035 1 1  61 THR HG21 H    4.047 -0.300 34.641 1.00 . A A .  41 THR HG21 1 1 
        6 11036 1 1  61 THR HG22 H    3.978  1.106 33.578 1.00 . A A .  41 THR HG22 1 1 
        6 11037 1 1  61 THR HG23 H    3.675 -0.505 32.928 1.00 . A A .  41 THR HG23 1 1 
        6 11038 1 1  61 THR N    N    1.789  2.135 32.491 1.00 . A A .  41 THR N    1 1 
        6 11039 1 1  61 THR O    O   -0.899 -0.077 32.599 1.00 . A A .  41 THR O    1 1 
        6 11040 1 1  61 THR OG1  O    1.883  1.231 35.146 1.00 . A A .  41 THR OG1  1 1 
        6 11041 1 1  62 THR C    C   -2.839  2.328 32.990 1.00 . A A .  42 THR C    1 1 
        6 11042 1 1  62 THR CA   C   -2.053  1.882 34.220 1.00 . A A .  42 THR CA   1 1 
        6 11043 1 1  62 THR CB   C   -2.250  2.886 35.361 1.00 . A A .  42 THR CB   1 1 
        6 11044 1 1  62 THR CG2  C   -3.692  2.811 35.868 1.00 . A A .  42 THR CG2  1 1 
        6 11045 1 1  62 THR H    H   -0.004  2.419 34.254 1.00 . A A .  42 THR H    1 1 
        6 11046 1 1  62 THR HA   H   -2.419  0.917 34.537 1.00 . A A .  42 THR HA   1 1 
        6 11047 1 1  62 THR HB   H   -2.048  3.882 35.006 1.00 . A A .  42 THR HB   1 1 
        6 11048 1 1  62 THR HG1  H   -0.471  2.559 36.079 1.00 . A A .  42 THR HG1  1 1 
        6 11049 1 1  62 THR HG21 H   -3.861  1.850 36.329 1.00 . A A .  42 THR HG21 1 1 
        6 11050 1 1  62 THR HG22 H   -4.373  2.940 35.041 1.00 . A A .  42 THR HG22 1 1 
        6 11051 1 1  62 THR HG23 H   -3.859  3.590 36.596 1.00 . A A .  42 THR HG23 1 1 
        6 11052 1 1  62 THR N    N   -0.635  1.764 33.889 1.00 . A A .  42 THR N    1 1 
        6 11053 1 1  62 THR O    O   -2.361  3.152 32.206 1.00 . A A .  42 THR O    1 1 
        6 11054 1 1  62 THR OG1  O   -1.367  2.564 36.426 1.00 . A A .  42 THR OG1  1 1 
        6 11055 1 1  63 GLU C    C   -6.106  2.888 32.215 1.00 . A A .  43 GLU C    1 1 
        6 11056 1 1  63 GLU CA   C   -4.903  2.114 31.704 1.00 . A A .  43 GLU CA   1 1 
        6 11057 1 1  63 GLU CB   C   -5.372  0.828 30.995 1.00 . A A .  43 GLU CB   1 1 
        6 11058 1 1  63 GLU CD   C   -3.078 -0.005 30.432 1.00 . A A .  43 GLU CD   1 1 
        6 11059 1 1  63 GLU CG   C   -4.411  0.462 29.858 1.00 . A A .  43 GLU CG   1 1 
        6 11060 1 1  63 GLU H    H   -4.364  1.141 33.500 1.00 . A A .  43 GLU H    1 1 
        6 11061 1 1  63 GLU HA   H   -4.356  2.735 31.009 1.00 . A A .  43 GLU HA   1 1 
        6 11062 1 1  63 GLU HB2  H   -5.405  0.020 31.710 1.00 . A A .  43 GLU HB2  1 1 
        6 11063 1 1  63 GLU HB3  H   -6.361  0.983 30.588 1.00 . A A .  43 GLU HB3  1 1 
        6 11064 1 1  63 GLU HG2  H   -4.843 -0.330 29.265 1.00 . A A .  43 GLU HG2  1 1 
        6 11065 1 1  63 GLU HG3  H   -4.247  1.328 29.234 1.00 . A A .  43 GLU HG3  1 1 
        6 11066 1 1  63 GLU N    N   -4.042  1.777 32.834 1.00 . A A .  43 GLU N    1 1 
        6 11067 1 1  63 GLU O    O   -7.061  2.297 32.728 1.00 . A A .  43 GLU O    1 1 
        6 11068 1 1  63 GLU OE1  O   -2.208  0.831 30.611 1.00 . A A .  43 GLU OE1  1 1 
        6 11069 1 1  63 GLU OE2  O   -2.948 -1.191 30.685 1.00 . A A .  43 GLU OE2  1 1 
        6 11070 1 1  64 GLY C    C   -7.532  6.082 31.512 1.00 . A A .  44 GLY C    1 1 
        6 11071 1 1  64 GLY CA   C   -7.113  5.072 32.562 1.00 . A A .  44 GLY CA   1 1 
        6 11072 1 1  64 GLY H    H   -5.241  4.614 31.687 1.00 . A A .  44 GLY H    1 1 
        6 11073 1 1  64 GLY HA2  H   -7.967  4.468 32.827 1.00 . A A .  44 GLY HA2  1 1 
        6 11074 1 1  64 GLY HA3  H   -6.776  5.602 33.434 1.00 . A A .  44 GLY HA3  1 1 
        6 11075 1 1  64 GLY N    N   -6.038  4.211 32.091 1.00 . A A .  44 GLY N    1 1 
        6 11076 1 1  64 GLY O    O   -8.378  5.794 30.662 1.00 . A A .  44 GLY O    1 1 
        6 11077 1 1  65 ILE C    C   -6.073  9.007 30.093 1.00 . A A .  45 ILE C    1 1 
        6 11078 1 1  65 ILE CA   C   -7.318  8.371 30.705 1.00 . A A .  45 ILE CA   1 1 
        6 11079 1 1  65 ILE CB   C   -8.127  9.431 31.479 1.00 . A A .  45 ILE CB   1 1 
        6 11080 1 1  65 ILE CD1  C   -9.905  9.616 33.247 1.00 . A A .  45 ILE CD1  1 1 
        6 11081 1 1  65 ILE CG1  C   -9.405  8.785 32.069 1.00 . A A .  45 ILE CG1  1 1 
        6 11082 1 1  65 ILE CG2  C   -8.533 10.579 30.533 1.00 . A A .  45 ILE CG2  1 1 
        6 11083 1 1  65 ILE H    H   -6.327  7.455 32.339 1.00 . A A .  45 ILE H    1 1 
        6 11084 1 1  65 ILE HA   H   -7.935  7.980 29.912 1.00 . A A .  45 ILE HA   1 1 
        6 11085 1 1  65 ILE HB   H   -7.519  9.828 32.278 1.00 . A A .  45 ILE HB   1 1 
        6 11086 1 1  65 ILE HD11 H  -10.927  9.350 33.469 1.00 . A A .  45 ILE HD11 1 1 
        6 11087 1 1  65 ILE HD12 H   -9.848 10.667 33.003 1.00 . A A .  45 ILE HD12 1 1 
        6 11088 1 1  65 ILE HD13 H   -9.284  9.409 34.111 1.00 . A A .  45 ILE HD13 1 1 
        6 11089 1 1  65 ILE HG12 H  -10.174  8.739 31.310 1.00 . A A .  45 ILE HG12 1 1 
        6 11090 1 1  65 ILE HG13 H   -9.185  7.786 32.412 1.00 . A A .  45 ILE HG13 1 1 
        6 11091 1 1  65 ILE HG21 H   -9.265 10.220 29.825 1.00 . A A .  45 ILE HG21 1 1 
        6 11092 1 1  65 ILE HG22 H   -7.659 10.933 29.998 1.00 . A A .  45 ILE HG22 1 1 
        6 11093 1 1  65 ILE HG23 H   -8.955 11.390 31.109 1.00 . A A .  45 ILE HG23 1 1 
        6 11094 1 1  65 ILE N    N   -6.967  7.285 31.615 1.00 . A A .  45 ILE N    1 1 
        6 11095 1 1  65 ILE O    O   -5.119  9.347 30.799 1.00 . A A .  45 ILE O    1 1 
        6 11096 1 1  66 TYR C    C   -5.090 11.333 28.291 1.00 . A A .  46 TYR C    1 1 
        6 11097 1 1  66 TYR CA   C   -5.040  9.831 28.049 1.00 . A A .  46 TYR CA   1 1 
        6 11098 1 1  66 TYR CB   C   -5.194  9.537 26.539 1.00 . A A .  46 TYR CB   1 1 
        6 11099 1 1  66 TYR CD1  C   -4.448  7.110 26.751 1.00 . A A .  46 TYR CD1  1 1 
        6 11100 1 1  66 TYR CD2  C   -3.431  8.507 25.047 1.00 . A A .  46 TYR CD2  1 1 
        6 11101 1 1  66 TYR CE1  C   -3.654  6.033 26.342 1.00 . A A .  46 TYR CE1  1 1 
        6 11102 1 1  66 TYR CE2  C   -2.638  7.428 24.638 1.00 . A A .  46 TYR CE2  1 1 
        6 11103 1 1  66 TYR CG   C   -4.336  8.353 26.105 1.00 . A A .  46 TYR CG   1 1 
        6 11104 1 1  66 TYR CZ   C   -2.749  6.192 25.287 1.00 . A A .  46 TYR CZ   1 1 
        6 11105 1 1  66 TYR H    H   -6.931  8.923 28.293 1.00 . A A .  46 TYR H    1 1 
        6 11106 1 1  66 TYR HA   H   -4.103  9.448 28.407 1.00 . A A .  46 TYR HA   1 1 
        6 11107 1 1  66 TYR HB2  H   -6.230  9.311 26.333 1.00 . A A .  46 TYR HB2  1 1 
        6 11108 1 1  66 TYR HB3  H   -4.908 10.414 25.974 1.00 . A A .  46 TYR HB3  1 1 
        6 11109 1 1  66 TYR HD1  H   -5.146  6.988 27.567 1.00 . A A .  46 TYR HD1  1 1 
        6 11110 1 1  66 TYR HD2  H   -3.346  9.462 24.544 1.00 . A A .  46 TYR HD2  1 1 
        6 11111 1 1  66 TYR HE1  H   -3.741  5.079 26.840 1.00 . A A .  46 TYR HE1  1 1 
        6 11112 1 1  66 TYR HE2  H   -1.939  7.549 23.824 1.00 . A A .  46 TYR HE2  1 1 
        6 11113 1 1  66 TYR HH   H   -2.542  4.382 24.712 1.00 . A A .  46 TYR HH   1 1 
        6 11114 1 1  66 TYR N    N   -6.126  9.193 28.778 1.00 . A A .  46 TYR N    1 1 
        6 11115 1 1  66 TYR O    O   -6.176 11.917 28.304 1.00 . A A .  46 TYR O    1 1 
        6 11116 1 1  66 TYR OH   O   -1.965  5.130 24.884 1.00 . A A .  46 TYR OH   1 1 
        6 11117 1 1  67 SER C    C   -2.752 14.085 27.949 1.00 . A A .  47 SER C    1 1 
        6 11118 1 1  67 SER CA   C   -3.877 13.399 28.724 1.00 . A A .  47 SER CA   1 1 
        6 11119 1 1  67 SER CB   C   -3.729 13.686 30.220 1.00 . A A .  47 SER CB   1 1 
        6 11120 1 1  67 SER H    H   -3.087 11.443 28.460 1.00 . A A .  47 SER H    1 1 
        6 11121 1 1  67 SER HA   H   -4.807 13.813 28.400 1.00 . A A .  47 SER HA   1 1 
        6 11122 1 1  67 SER HB2  H   -3.615 14.746 30.374 1.00 . A A .  47 SER HB2  1 1 
        6 11123 1 1  67 SER HB3  H   -4.615 13.345 30.739 1.00 . A A .  47 SER HB3  1 1 
        6 11124 1 1  67 SER HG   H   -2.315 13.455 31.533 1.00 . A A .  47 SER HG   1 1 
        6 11125 1 1  67 SER N    N   -3.919 11.957 28.483 1.00 . A A .  47 SER N    1 1 
        6 11126 1 1  67 SER O    O   -1.591 13.685 28.023 1.00 . A A .  47 SER O    1 1 
        6 11127 1 1  67 SER OG   O   -2.583 13.017 30.722 1.00 . A A .  47 SER OG   1 1 
        6 11128 1 1  68 CYS C    C   -1.045 16.397 27.330 1.00 . A A .  48 CYS C    1 1 
        6 11129 1 1  68 CYS CA   C   -2.186 15.939 26.434 1.00 . A A .  48 CYS CA   1 1 
        6 11130 1 1  68 CYS CB   C   -2.925 17.175 25.877 1.00 . A A .  48 CYS CB   1 1 
        6 11131 1 1  68 CYS H    H   -4.064 15.401 27.236 1.00 . A A .  48 CYS H    1 1 
        6 11132 1 1  68 CYS HA   H   -1.799 15.348 25.619 1.00 . A A .  48 CYS HA   1 1 
        6 11133 1 1  68 CYS HB2  H   -3.932 16.907 25.661 1.00 . A A .  48 CYS HB2  1 1 
        6 11134 1 1  68 CYS HB3  H   -2.920 17.954 26.621 1.00 . A A .  48 CYS HB3  1 1 
        6 11135 1 1  68 CYS N    N   -3.128 15.144 27.227 1.00 . A A .  48 CYS N    1 1 
        6 11136 1 1  68 CYS O    O   -1.277 16.993 28.375 1.00 . A A .  48 CYS O    1 1 
        6 11137 1 1  68 CYS SG   S   -2.160 17.805 24.359 1.00 . A A .  48 CYS SG   1 1 
        6 11138 1 1  69 ARG C    C    1.407 18.030 27.831 1.00 . A A .  49 ARG C    1 1 
        6 11139 1 1  69 ARG CA   C    1.345 16.502 27.705 1.00 . A A .  49 ARG CA   1 1 
        6 11140 1 1  69 ARG CB   C    2.626 15.969 27.033 1.00 . A A .  49 ARG CB   1 1 
        6 11141 1 1  69 ARG CD   C    3.888 15.519 29.182 1.00 . A A .  49 ARG CD   1 1 
        6 11142 1 1  69 ARG CG   C    3.881 16.307 27.864 1.00 . A A .  49 ARG CG   1 1 
        6 11143 1 1  69 ARG CZ   C    5.138 16.958 30.756 1.00 . A A .  49 ARG CZ   1 1 
        6 11144 1 1  69 ARG H    H    0.303 15.626 26.079 1.00 . A A .  49 ARG H    1 1 
        6 11145 1 1  69 ARG HA   H    1.261 16.073 28.690 1.00 . A A .  49 ARG HA   1 1 
        6 11146 1 1  69 ARG HB2  H    2.549 14.897 26.929 1.00 . A A .  49 ARG HB2  1 1 
        6 11147 1 1  69 ARG HB3  H    2.720 16.413 26.053 1.00 . A A .  49 ARG HB3  1 1 
        6 11148 1 1  69 ARG HD2  H    3.004 15.759 29.751 1.00 . A A .  49 ARG HD2  1 1 
        6 11149 1 1  69 ARG HD3  H    3.895 14.460 28.966 1.00 . A A .  49 ARG HD3  1 1 
        6 11150 1 1  69 ARG HE   H    5.856 15.273 29.930 1.00 . A A .  49 ARG HE   1 1 
        6 11151 1 1  69 ARG HG2  H    4.764 16.056 27.295 1.00 . A A .  49 ARG HG2  1 1 
        6 11152 1 1  69 ARG HG3  H    3.888 17.365 28.084 1.00 . A A .  49 ARG HG3  1 1 
        6 11153 1 1  69 ARG HH11 H    3.283 17.617 30.349 1.00 . A A .  49 ARG HH11 1 1 
        6 11154 1 1  69 ARG HH12 H    4.198 18.595 31.448 1.00 . A A .  49 ARG HH12 1 1 
        6 11155 1 1  69 ARG HH21 H    7.008 16.572 31.358 1.00 . A A .  49 ARG HH21 1 1 
        6 11156 1 1  69 ARG HH22 H    6.291 18.006 32.013 1.00 . A A .  49 ARG HH22 1 1 
        6 11157 1 1  69 ARG N    N    0.177 16.110 26.921 1.00 . A A .  49 ARG N    1 1 
        6 11158 1 1  69 ARG NE   N    5.076 15.864 29.973 1.00 . A A .  49 ARG NE   1 1 
        6 11159 1 1  69 ARG NH1  N    4.125 17.789 30.859 1.00 . A A .  49 ARG NH1  1 1 
        6 11160 1 1  69 ARG NH2  N    6.231 17.197 31.429 1.00 . A A .  49 ARG NH2  1 1 
        6 11161 1 1  69 ARG O    O    1.849 18.563 28.850 1.00 . A A .  49 ARG O    1 1 
        6 11162 1 1  70 ALA C    C    0.132 20.868 27.725 1.00 . A A .  50 ALA C    1 1 
        6 11163 1 1  70 ALA CA   C    1.038 20.178 26.706 1.00 . A A .  50 ALA CA   1 1 
        6 11164 1 1  70 ALA CB   C    0.605 20.621 25.316 1.00 . A A .  50 ALA CB   1 1 
        6 11165 1 1  70 ALA H    H    0.668 18.217 25.977 1.00 . A A .  50 ALA H    1 1 
        6 11166 1 1  70 ALA HA   H    2.052 20.506 26.863 1.00 . A A .  50 ALA HA   1 1 
        6 11167 1 1  70 ALA HB1  H   -0.339 20.144 25.072 1.00 . A A .  50 ALA HB1  1 1 
        6 11168 1 1  70 ALA HB2  H    1.360 20.332 24.601 1.00 . A A .  50 ALA HB2  1 1 
        6 11169 1 1  70 ALA HB3  H    0.483 21.693 25.299 1.00 . A A .  50 ALA HB3  1 1 
        6 11170 1 1  70 ALA N    N    0.997 18.715 26.762 1.00 . A A .  50 ALA N    1 1 
        6 11171 1 1  70 ALA O    O    0.554 21.820 28.387 1.00 . A A .  50 ALA O    1 1 
        6 11172 1 1  71 CYS C    C   -2.627 20.060 29.751 1.00 . A A .  51 CYS C    1 1 
        6 11173 1 1  71 CYS CA   C   -2.103 21.039 28.707 1.00 . A A .  51 CYS CA   1 1 
        6 11174 1 1  71 CYS CB   C   -3.281 21.615 27.894 1.00 . A A .  51 CYS CB   1 1 
        6 11175 1 1  71 CYS H    H   -1.402 19.683 27.225 1.00 . A A .  51 CYS H    1 1 
        6 11176 1 1  71 CYS HA   H   -1.623 21.856 29.226 1.00 . A A .  51 CYS HA   1 1 
        6 11177 1 1  71 CYS HB2  H   -4.153 21.677 28.526 1.00 . A A .  51 CYS HB2  1 1 
        6 11178 1 1  71 CYS HB3  H   -3.022 22.607 27.551 1.00 . A A .  51 CYS HB3  1 1 
        6 11179 1 1  71 CYS N    N   -1.120 20.418 27.807 1.00 . A A .  51 CYS N    1 1 
        6 11180 1 1  71 CYS O    O   -2.859 20.439 30.902 1.00 . A A .  51 CYS O    1 1 
        6 11181 1 1  71 CYS SG   S   -3.664 20.567 26.454 1.00 . A A .  51 CYS SG   1 1 
        6 11182 1 1  72 GLY C    C   -4.787 17.479 30.007 1.00 . A A .  52 GLY C    1 1 
        6 11183 1 1  72 GLY CA   C   -3.309 17.772 30.249 1.00 . A A .  52 GLY CA   1 1 
        6 11184 1 1  72 GLY H    H   -2.613 18.575 28.414 1.00 . A A .  52 GLY H    1 1 
        6 11185 1 1  72 GLY HA2  H   -2.741 16.866 30.098 1.00 . A A .  52 GLY HA2  1 1 
        6 11186 1 1  72 GLY HA3  H   -3.180 18.102 31.268 1.00 . A A .  52 GLY HA3  1 1 
        6 11187 1 1  72 GLY N    N   -2.810 18.808 29.344 1.00 . A A .  52 GLY N    1 1 
        6 11188 1 1  72 GLY O    O   -5.478 16.990 30.906 1.00 . A A .  52 GLY O    1 1 
        6 11189 1 1  73 THR C    C   -6.942 16.061 28.289 1.00 . A A .  53 THR C    1 1 
        6 11190 1 1  73 THR CA   C   -6.677 17.547 28.458 1.00 . A A .  53 THR CA   1 1 
        6 11191 1 1  73 THR CB   C   -7.054 18.273 27.142 1.00 . A A .  53 THR CB   1 1 
        6 11192 1 1  73 THR CG2  C   -8.033 19.415 27.419 1.00 . A A .  53 THR CG2  1 1 
        6 11193 1 1  73 THR H    H   -4.661 18.175 28.113 1.00 . A A .  53 THR H    1 1 
        6 11194 1 1  73 THR HA   H   -7.291 17.914 29.265 1.00 . A A .  53 THR HA   1 1 
        6 11195 1 1  73 THR HB   H   -7.519 17.574 26.464 1.00 . A A .  53 THR HB   1 1 
        6 11196 1 1  73 THR HG1  H   -5.262 18.071 26.429 1.00 . A A .  53 THR HG1  1 1 
        6 11197 1 1  73 THR HG21 H   -8.451 19.763 26.488 1.00 . A A .  53 THR HG21 1 1 
        6 11198 1 1  73 THR HG22 H   -7.510 20.224 27.908 1.00 . A A .  53 THR HG22 1 1 
        6 11199 1 1  73 THR HG23 H   -8.824 19.058 28.060 1.00 . A A .  53 THR HG23 1 1 
        6 11200 1 1  73 THR N    N   -5.269 17.783 28.795 1.00 . A A .  53 THR N    1 1 
        6 11201 1 1  73 THR O    O   -6.122 15.357 27.723 1.00 . A A .  53 THR O    1 1 
        6 11202 1 1  73 THR OG1  O   -5.889 18.789 26.520 1.00 . A A .  53 THR OG1  1 1 
        6 11203 1 1  74 GLU C    C   -8.866 13.954 27.146 1.00 . A A .  54 GLU C    1 1 
        6 11204 1 1  74 GLU CA   C   -8.494 14.208 28.607 1.00 . A A .  54 GLU CA   1 1 
        6 11205 1 1  74 GLU CB   C   -9.672 13.876 29.532 1.00 . A A .  54 GLU CB   1 1 
        6 11206 1 1  74 GLU CD   C  -10.424 13.713 31.913 1.00 . A A .  54 GLU CD   1 1 
        6 11207 1 1  74 GLU CG   C   -9.272 14.098 30.991 1.00 . A A .  54 GLU CG   1 1 
        6 11208 1 1  74 GLU H    H   -8.737 16.240 29.162 1.00 . A A .  54 GLU H    1 1 
        6 11209 1 1  74 GLU HA   H   -7.651 13.586 28.869 1.00 . A A .  54 GLU HA   1 1 
        6 11210 1 1  74 GLU HB2  H  -10.505 14.519 29.290 1.00 . A A .  54 GLU HB2  1 1 
        6 11211 1 1  74 GLU HB3  H   -9.959 12.845 29.393 1.00 . A A .  54 GLU HB3  1 1 
        6 11212 1 1  74 GLU HG2  H   -8.408 13.493 31.222 1.00 . A A .  54 GLU HG2  1 1 
        6 11213 1 1  74 GLU HG3  H   -9.031 15.138 31.138 1.00 . A A .  54 GLU HG3  1 1 
        6 11214 1 1  74 GLU N    N   -8.112 15.612 28.748 1.00 . A A .  54 GLU N    1 1 
        6 11215 1 1  74 GLU O    O  -10.041 13.841 26.785 1.00 . A A .  54 GLU O    1 1 
        6 11216 1 1  74 GLU OE1  O  -11.536 14.137 31.649 1.00 . A A .  54 GLU OE1  1 1 
        6 11217 1 1  74 GLU OE2  O  -10.176 12.999 32.871 1.00 . A A .  54 GLU OE2  1 1 
        6 11218 1 1  75 LEU C    C   -8.702 12.424 24.549 1.00 . A A .  55 LEU C    1 1 
        6 11219 1 1  75 LEU CA   C   -8.015 13.749 24.868 1.00 . A A .  55 LEU CA   1 1 
        6 11220 1 1  75 LEU CB   C   -6.636 13.771 24.171 1.00 . A A .  55 LEU CB   1 1 
        6 11221 1 1  75 LEU CD1  C   -4.483 14.994 23.783 1.00 . A A .  55 LEU CD1  1 1 
        6 11222 1 1  75 LEU CD2  C   -6.595 16.348 24.007 1.00 . A A .  55 LEU CD2  1 1 
        6 11223 1 1  75 LEU CG   C   -5.850 15.072 24.472 1.00 . A A .  55 LEU CG   1 1 
        6 11224 1 1  75 LEU H    H   -6.937 14.066 26.659 1.00 . A A .  55 LEU H    1 1 
        6 11225 1 1  75 LEU HA   H   -8.620 14.551 24.487 1.00 . A A .  55 LEU HA   1 1 
        6 11226 1 1  75 LEU HB2  H   -6.055 12.928 24.521 1.00 . A A .  55 LEU HB2  1 1 
        6 11227 1 1  75 LEU HB3  H   -6.776 13.680 23.105 1.00 . A A .  55 LEU HB3  1 1 
        6 11228 1 1  75 LEU HD11 H   -4.613 14.672 22.761 1.00 . A A .  55 LEU HD11 1 1 
        6 11229 1 1  75 LEU HD12 H   -3.856 14.288 24.306 1.00 . A A .  55 LEU HD12 1 1 
        6 11230 1 1  75 LEU HD13 H   -4.015 15.968 23.797 1.00 . A A .  55 LEU HD13 1 1 
        6 11231 1 1  75 LEU HD21 H   -6.377 17.150 24.700 1.00 . A A .  55 LEU HD21 1 1 
        6 11232 1 1  75 LEU HD22 H   -7.656 16.177 23.995 1.00 . A A .  55 LEU HD22 1 1 
        6 11233 1 1  75 LEU HD23 H   -6.271 16.633 23.015 1.00 . A A .  55 LEU HD23 1 1 
        6 11234 1 1  75 LEU HG   H   -5.686 15.130 25.535 1.00 . A A .  55 LEU HG   1 1 
        6 11235 1 1  75 LEU N    N   -7.838 13.922 26.306 1.00 . A A .  55 LEU N    1 1 
        6 11236 1 1  75 LEU O    O   -9.567 12.365 23.670 1.00 . A A .  55 LEU O    1 1 
        6 11237 1 1  76 PHE C    C   -8.964  9.267 26.355 1.00 . A A .  56 PHE C    1 1 
        6 11238 1 1  76 PHE CA   C   -8.880 10.041 25.040 1.00 . A A .  56 PHE CA   1 1 
        6 11239 1 1  76 PHE CB   C   -8.027  9.254 24.037 1.00 . A A .  56 PHE CB   1 1 
        6 11240 1 1  76 PHE CD1  C   -7.040 10.862 22.361 1.00 . A A .  56 PHE CD1  1 1 
        6 11241 1 1  76 PHE CD2  C   -9.075  9.676 21.782 1.00 . A A .  56 PHE CD2  1 1 
        6 11242 1 1  76 PHE CE1  C   -7.061 11.503 21.117 1.00 . A A .  56 PHE CE1  1 1 
        6 11243 1 1  76 PHE CE2  C   -9.095 10.318 20.539 1.00 . A A .  56 PHE CE2  1 1 
        6 11244 1 1  76 PHE CG   C   -8.048  9.948 22.693 1.00 . A A .  56 PHE CG   1 1 
        6 11245 1 1  76 PHE CZ   C   -8.089 11.232 20.206 1.00 . A A .  56 PHE CZ   1 1 
        6 11246 1 1  76 PHE H    H   -7.615 11.485 25.939 1.00 . A A .  56 PHE H    1 1 
        6 11247 1 1  76 PHE HA   H   -9.874 10.158 24.633 1.00 . A A .  56 PHE HA   1 1 
        6 11248 1 1  76 PHE HB2  H   -7.008  9.199 24.394 1.00 . A A .  56 PHE HB2  1 1 
        6 11249 1 1  76 PHE HB3  H   -8.425  8.257 23.931 1.00 . A A .  56 PHE HB3  1 1 
        6 11250 1 1  76 PHE HD1  H   -6.248 11.072 23.064 1.00 . A A .  56 PHE HD1  1 1 
        6 11251 1 1  76 PHE HD2  H   -9.851  8.971 22.039 1.00 . A A .  56 PHE HD2  1 1 
        6 11252 1 1  76 PHE HE1  H   -6.284 12.209 20.860 1.00 . A A .  56 PHE HE1  1 1 
        6 11253 1 1  76 PHE HE2  H   -9.888 10.108 19.836 1.00 . A A .  56 PHE HE2  1 1 
        6 11254 1 1  76 PHE HZ   H   -8.105 11.727 19.246 1.00 . A A .  56 PHE HZ   1 1 
        6 11255 1 1  76 PHE N    N   -8.307 11.370 25.259 1.00 . A A .  56 PHE N    1 1 
        6 11256 1 1  76 PHE O    O   -8.364  9.671 27.353 1.00 . A A .  56 PHE O    1 1 
        6 11257 1 1  77 ARG C    C   -9.743  5.834 27.161 1.00 . A A .  57 ARG C    1 1 
        6 11258 1 1  77 ARG CA   C   -9.840  7.314 27.534 1.00 . A A .  57 ARG CA   1 1 
        6 11259 1 1  77 ARG CB   C  -11.157  7.620 28.262 1.00 . A A .  57 ARG CB   1 1 
        6 11260 1 1  77 ARG CD   C  -13.652  7.603 28.118 1.00 . A A .  57 ARG CD   1 1 
        6 11261 1 1  77 ARG CG   C  -12.353  7.353 27.346 1.00 . A A .  57 ARG CG   1 1 
        6 11262 1 1  77 ARG CZ   C  -14.764  6.740 30.154 1.00 . A A .  57 ARG CZ   1 1 
        6 11263 1 1  77 ARG H    H  -10.146  7.872 25.517 1.00 . A A .  57 ARG H    1 1 
        6 11264 1 1  77 ARG HA   H   -9.026  7.539 28.202 1.00 . A A .  57 ARG HA   1 1 
        6 11265 1 1  77 ARG HB2  H  -11.232  6.992 29.137 1.00 . A A .  57 ARG HB2  1 1 
        6 11266 1 1  77 ARG HB3  H  -11.164  8.654 28.565 1.00 . A A .  57 ARG HB3  1 1 
        6 11267 1 1  77 ARG HD2  H  -13.657  8.616 28.489 1.00 . A A .  57 ARG HD2  1 1 
        6 11268 1 1  77 ARG HD3  H  -14.494  7.464 27.455 1.00 . A A .  57 ARG HD3  1 1 
        6 11269 1 1  77 ARG HE   H  -13.086  5.975 29.355 1.00 . A A .  57 ARG HE   1 1 
        6 11270 1 1  77 ARG HG2  H  -12.307  8.014 26.493 1.00 . A A .  57 ARG HG2  1 1 
        6 11271 1 1  77 ARG HG3  H  -12.323  6.331 27.011 1.00 . A A .  57 ARG HG3  1 1 
        6 11272 1 1  77 ARG HH11 H  -15.692  8.319 29.326 1.00 . A A .  57 ARG HH11 1 1 
        6 11273 1 1  77 ARG HH12 H  -16.436  7.680 30.754 1.00 . A A .  57 ARG HH12 1 1 
        6 11274 1 1  77 ARG HH21 H  -14.088  5.177 31.206 1.00 . A A .  57 ARG HH21 1 1 
        6 11275 1 1  77 ARG HH22 H  -15.533  5.917 31.808 1.00 . A A .  57 ARG HH22 1 1 
        6 11276 1 1  77 ARG N    N   -9.699  8.147 26.343 1.00 . A A .  57 ARG N    1 1 
        6 11277 1 1  77 ARG NE   N  -13.766  6.673 29.252 1.00 . A A .  57 ARG NE   1 1 
        6 11278 1 1  77 ARG NH1  N  -15.706  7.653 30.071 1.00 . A A .  57 ARG NH1  1 1 
        6 11279 1 1  77 ARG NH2  N  -14.797  5.878 31.132 1.00 . A A .  57 ARG NH2  1 1 
        6 11280 1 1  77 ARG O    O   -9.874  5.469 25.991 1.00 . A A .  57 ARG O    1 1 
        6 11281 1 1  78 SER C    C  -10.544  2.882 27.406 1.00 . A A .  58 SER C    1 1 
        6 11282 1 1  78 SER CA   C   -9.296  3.566 27.965 1.00 . A A .  58 SER CA   1 1 
        6 11283 1 1  78 SER CB   C   -8.916  2.908 29.290 1.00 . A A .  58 SER CB   1 1 
        6 11284 1 1  78 SER H    H   -9.347  5.375 29.064 1.00 . A A .  58 SER H    1 1 
        6 11285 1 1  78 SER HA   H   -8.485  3.413 27.270 1.00 . A A .  58 SER HA   1 1 
        6 11286 1 1  78 SER HB2  H   -9.645  3.163 30.042 1.00 . A A .  58 SER HB2  1 1 
        6 11287 1 1  78 SER HB3  H   -8.894  1.834 29.163 1.00 . A A .  58 SER HB3  1 1 
        6 11288 1 1  78 SER HG   H   -7.763  3.960 30.450 1.00 . A A .  58 SER HG   1 1 
        6 11289 1 1  78 SER N    N   -9.470  5.005 28.164 1.00 . A A .  58 SER N    1 1 
        6 11290 1 1  78 SER O    O  -10.431  1.810 26.803 1.00 . A A .  58 SER O    1 1 
        6 11291 1 1  78 SER OG   O   -7.638  3.378 29.697 1.00 . A A .  58 SER OG   1 1 
        6 11292 1 1  79 THR C    C  -13.085  2.977 25.599 1.00 . A A .  59 THR C    1 1 
        6 11293 1 1  79 THR CA   C  -12.966  2.851 27.128 1.00 . A A .  59 THR CA   1 1 
        6 11294 1 1  79 THR CB   C  -14.204  3.419 27.876 1.00 . A A .  59 THR CB   1 1 
        6 11295 1 1  79 THR CG2  C  -14.783  4.676 27.205 1.00 . A A .  59 THR CG2  1 1 
        6 11296 1 1  79 THR H    H  -11.765  4.322 28.114 1.00 . A A .  59 THR H    1 1 
        6 11297 1 1  79 THR HA   H  -12.903  1.796 27.356 1.00 . A A .  59 THR HA   1 1 
        6 11298 1 1  79 THR HB   H  -13.919  3.661 28.890 1.00 . A A .  59 THR HB   1 1 
        6 11299 1 1  79 THR HG1  H  -15.315  2.071 27.021 1.00 . A A .  59 THR HG1  1 1 
        6 11300 1 1  79 THR HG21 H  -15.248  5.301 27.950 1.00 . A A .  59 THR HG21 1 1 
        6 11301 1 1  79 THR HG22 H  -15.523  4.378 26.479 1.00 . A A .  59 THR HG22 1 1 
        6 11302 1 1  79 THR HG23 H  -13.996  5.221 26.711 1.00 . A A .  59 THR HG23 1 1 
        6 11303 1 1  79 THR N    N  -11.727  3.474 27.618 1.00 . A A .  59 THR N    1 1 
        6 11304 1 1  79 THR O    O  -13.611  2.078 24.938 1.00 . A A .  59 THR O    1 1 
        6 11305 1 1  79 THR OG1  O  -15.212  2.419 27.910 1.00 . A A .  59 THR OG1  1 1 
        6 11306 1 1  80 GLU C    C  -11.203  4.237 23.009 1.00 . A A .  60 GLU C    1 1 
        6 11307 1 1  80 GLU CA   C  -12.621  4.322 23.604 1.00 . A A .  60 GLU CA   1 1 
        6 11308 1 1  80 GLU CB   C  -13.243  5.708 23.304 1.00 . A A .  60 GLU CB   1 1 
        6 11309 1 1  80 GLU CD   C  -15.561  5.639 24.290 1.00 . A A .  60 GLU CD   1 1 
        6 11310 1 1  80 GLU CG   C  -14.751  5.585 23.002 1.00 . A A .  60 GLU CG   1 1 
        6 11311 1 1  80 GLU H    H  -12.166  4.761 25.631 1.00 . A A .  60 GLU H    1 1 
        6 11312 1 1  80 GLU HA   H  -13.227  3.552 23.146 1.00 . A A .  60 GLU HA   1 1 
        6 11313 1 1  80 GLU HB2  H  -13.105  6.350 24.161 1.00 . A A .  60 GLU HB2  1 1 
        6 11314 1 1  80 GLU HB3  H  -12.747  6.145 22.450 1.00 . A A .  60 GLU HB3  1 1 
        6 11315 1 1  80 GLU HG2  H  -15.053  6.398 22.361 1.00 . A A .  60 GLU HG2  1 1 
        6 11316 1 1  80 GLU HG3  H  -14.944  4.649 22.499 1.00 . A A .  60 GLU HG3  1 1 
        6 11317 1 1  80 GLU N    N  -12.583  4.089 25.052 1.00 . A A .  60 GLU N    1 1 
        6 11318 1 1  80 GLU O    O  -10.897  4.891 22.007 1.00 . A A .  60 GLU O    1 1 
        6 11319 1 1  80 GLU OE1  O  -15.278  6.498 25.109 1.00 . A A .  60 GLU OE1  1 1 
        6 11320 1 1  80 GLU OE2  O  -16.458  4.826 24.434 1.00 . A A .  60 GLU OE2  1 1 
        6 11321 1 1  81 LYS C    C   -8.608  1.787 23.037 1.00 . A A .  61 LYS C    1 1 
        6 11322 1 1  81 LYS CA   C   -8.964  3.266 23.184 1.00 . A A .  61 LYS CA   1 1 
        6 11323 1 1  81 LYS CB   C   -8.011  3.920 24.189 1.00 . A A .  61 LYS CB   1 1 
        6 11324 1 1  81 LYS CD   C   -5.569  4.098 24.784 1.00 . A A .  61 LYS CD   1 1 
        6 11325 1 1  81 LYS CE   C   -5.416  2.766 25.529 1.00 . A A .  61 LYS CE   1 1 
        6 11326 1 1  81 LYS CG   C   -6.574  3.939 23.637 1.00 . A A .  61 LYS CG   1 1 
        6 11327 1 1  81 LYS H    H  -10.645  2.938 24.434 1.00 . A A .  61 LYS H    1 1 
        6 11328 1 1  81 LYS HA   H   -8.851  3.753 22.228 1.00 . A A .  61 LYS HA   1 1 
        6 11329 1 1  81 LYS HB2  H   -8.333  4.936 24.366 1.00 . A A .  61 LYS HB2  1 1 
        6 11330 1 1  81 LYS HB3  H   -8.036  3.368 25.116 1.00 . A A .  61 LYS HB3  1 1 
        6 11331 1 1  81 LYS HD2  H   -4.611  4.396 24.382 1.00 . A A .  61 LYS HD2  1 1 
        6 11332 1 1  81 LYS HD3  H   -5.921  4.853 25.471 1.00 . A A .  61 LYS HD3  1 1 
        6 11333 1 1  81 LYS HE2  H   -6.348  2.515 26.012 1.00 . A A .  61 LYS HE2  1 1 
        6 11334 1 1  81 LYS HE3  H   -5.155  1.989 24.826 1.00 . A A .  61 LYS HE3  1 1 
        6 11335 1 1  81 LYS HG2  H   -6.375  3.016 23.108 1.00 . A A .  61 LYS HG2  1 1 
        6 11336 1 1  81 LYS HG3  H   -6.468  4.770 22.959 1.00 . A A .  61 LYS HG3  1 1 
        6 11337 1 1  81 LYS HZ1  H   -3.505  3.332 26.131 1.00 . A A .  61 LYS HZ1  1 1 
        6 11338 1 1  81 LYS HZ2  H   -4.096  1.943 26.911 1.00 . A A .  61 LYS HZ2  1 1 
        6 11339 1 1  81 LYS HZ3  H   -4.682  3.478 27.344 1.00 . A A .  61 LYS HZ3  1 1 
        6 11340 1 1  81 LYS N    N  -10.343  3.429 23.641 1.00 . A A .  61 LYS N    1 1 
        6 11341 1 1  81 LYS NZ   N   -4.344  2.889 26.556 1.00 . A A .  61 LYS NZ   1 1 
        6 11342 1 1  81 LYS O    O   -8.874  0.984 23.936 1.00 . A A .  61 LYS O    1 1 
        6 11343 1 1  82 PHE C    C   -6.136  0.072 21.098 1.00 . A A .  62 PHE C    1 1 
        6 11344 1 1  82 PHE CA   C   -7.566  0.074 21.641 1.00 . A A .  62 PHE CA   1 1 
        6 11345 1 1  82 PHE CB   C   -8.521 -0.576 20.630 1.00 . A A .  62 PHE CB   1 1 
        6 11346 1 1  82 PHE CD1  C   -8.702 -2.977 21.389 1.00 . A A .  62 PHE CD1  1 1 
        6 11347 1 1  82 PHE CD2  C   -7.383 -2.477 19.417 1.00 . A A .  62 PHE CD2  1 1 
        6 11348 1 1  82 PHE CE1  C   -8.400 -4.338 21.247 1.00 . A A .  62 PHE CE1  1 1 
        6 11349 1 1  82 PHE CE2  C   -7.081 -3.837 19.274 1.00 . A A .  62 PHE CE2  1 1 
        6 11350 1 1  82 PHE CG   C   -8.194 -2.047 20.474 1.00 . A A .  62 PHE CG   1 1 
        6 11351 1 1  82 PHE CZ   C   -7.590 -4.767 20.189 1.00 . A A .  62 PHE CZ   1 1 
        6 11352 1 1  82 PHE H    H   -7.793  2.142 21.242 1.00 . A A .  62 PHE H    1 1 
        6 11353 1 1  82 PHE HA   H   -7.595 -0.488 22.564 1.00 . A A .  62 PHE HA   1 1 
        6 11354 1 1  82 PHE HB2  H   -9.538 -0.471 20.980 1.00 . A A .  62 PHE HB2  1 1 
        6 11355 1 1  82 PHE HB3  H   -8.420 -0.083 19.674 1.00 . A A .  62 PHE HB3  1 1 
        6 11356 1 1  82 PHE HD1  H   -9.328 -2.646 22.205 1.00 . A A .  62 PHE HD1  1 1 
        6 11357 1 1  82 PHE HD2  H   -6.990 -1.760 18.711 1.00 . A A .  62 PHE HD2  1 1 
        6 11358 1 1  82 PHE HE1  H   -8.791 -5.055 21.952 1.00 . A A .  62 PHE HE1  1 1 
        6 11359 1 1  82 PHE HE2  H   -6.455 -4.169 18.459 1.00 . A A .  62 PHE HE2  1 1 
        6 11360 1 1  82 PHE HZ   H   -7.357 -5.816 20.078 1.00 . A A .  62 PHE HZ   1 1 
        6 11361 1 1  82 PHE N    N   -7.985  1.448 21.906 1.00 . A A .  62 PHE N    1 1 
        6 11362 1 1  82 PHE O    O   -5.879  0.597 20.012 1.00 . A A .  62 PHE O    1 1 
        6 11363 1 1  83 ASN C    C   -3.374 -2.028 21.247 1.00 . A A .  63 ASN C    1 1 
        6 11364 1 1  83 ASN CA   C   -3.806 -0.581 21.468 1.00 . A A .  63 ASN CA   1 1 
        6 11365 1 1  83 ASN CB   C   -2.932  0.055 22.553 1.00 . A A .  63 ASN CB   1 1 
        6 11366 1 1  83 ASN CG   C   -1.483  0.165 22.079 1.00 . A A .  63 ASN CG   1 1 
        6 11367 1 1  83 ASN H    H   -5.487 -0.912 22.721 1.00 . A A .  63 ASN H    1 1 
        6 11368 1 1  83 ASN HA   H   -3.673 -0.032 20.547 1.00 . A A .  63 ASN HA   1 1 
        6 11369 1 1  83 ASN HB2  H   -3.309  1.041 22.781 1.00 . A A .  63 ASN HB2  1 1 
        6 11370 1 1  83 ASN HB3  H   -2.970 -0.555 23.443 1.00 . A A .  63 ASN HB3  1 1 
        6 11371 1 1  83 ASN HD21 H   -1.152  1.873 23.037 1.00 . A A .  63 ASN HD21 1 1 
        6 11372 1 1  83 ASN HD22 H    0.167  1.267 22.158 1.00 . A A .  63 ASN HD22 1 1 
        6 11373 1 1  83 ASN N    N   -5.215 -0.517 21.865 1.00 . A A .  63 ASN N    1 1 
        6 11374 1 1  83 ASN ND2  N   -0.763  1.186 22.456 1.00 . A A .  63 ASN ND2  1 1 
        6 11375 1 1  83 ASN O    O   -3.288 -2.806 22.202 1.00 . A A .  63 ASN O    1 1 
        6 11376 1 1  83 ASN OD1  O   -0.992 -0.699 21.351 1.00 . A A .  63 ASN OD1  1 1 
        6 11377 1 1  84 SER C    C   -1.366 -4.083 20.332 1.00 . A A .  64 SER C    1 1 
        6 11378 1 1  84 SER CA   C   -2.688 -3.739 19.648 1.00 . A A .  64 SER CA   1 1 
        6 11379 1 1  84 SER CB   C   -2.531 -3.875 18.134 1.00 . A A .  64 SER CB   1 1 
        6 11380 1 1  84 SER H    H   -3.199 -1.715 19.273 1.00 . A A .  64 SER H    1 1 
        6 11381 1 1  84 SER HA   H   -3.445 -4.433 19.983 1.00 . A A .  64 SER HA   1 1 
        6 11382 1 1  84 SER HB2  H   -1.868 -3.109 17.768 1.00 . A A .  64 SER HB2  1 1 
        6 11383 1 1  84 SER HB3  H   -2.117 -4.847 17.901 1.00 . A A .  64 SER HB3  1 1 
        6 11384 1 1  84 SER HG   H   -3.861 -2.836 17.165 1.00 . A A .  64 SER HG   1 1 
        6 11385 1 1  84 SER N    N   -3.109 -2.381 19.986 1.00 . A A .  64 SER N    1 1 
        6 11386 1 1  84 SER O    O   -1.222 -5.167 20.901 1.00 . A A .  64 SER O    1 1 
        6 11387 1 1  84 SER OG   O   -3.803 -3.728 17.515 1.00 . A A .  64 SER OG   1 1 
        6 11388 1 1  85 HIS C    C    1.758 -2.074 20.798 1.00 . A A .  65 HIS C    1 1 
        6 11389 1 1  85 HIS CA   C    0.899 -3.343 20.914 1.00 . A A .  65 HIS CA   1 1 
        6 11390 1 1  85 HIS CB   C    1.628 -4.543 20.279 1.00 . A A .  65 HIS CB   1 1 
        6 11391 1 1  85 HIS CD2  C    2.970 -5.916 22.075 1.00 . A A .  65 HIS CD2  1 1 
        6 11392 1 1  85 HIS CE1  C    4.848 -4.841 21.957 1.00 . A A .  65 HIS CE1  1 1 
        6 11393 1 1  85 HIS CG   C    2.805 -4.929 21.135 1.00 . A A .  65 HIS CG   1 1 
        6 11394 1 1  85 HIS H    H   -0.597 -2.298 19.825 1.00 . A A .  65 HIS H    1 1 
        6 11395 1 1  85 HIS HA   H    0.741 -3.552 21.962 1.00 . A A .  65 HIS HA   1 1 
        6 11396 1 1  85 HIS HB2  H    0.951 -5.379 20.205 1.00 . A A .  65 HIS HB2  1 1 
        6 11397 1 1  85 HIS HB3  H    1.976 -4.274 19.294 1.00 . A A .  65 HIS HB3  1 1 
        6 11398 1 1  85 HIS HD1  H    4.227 -3.492 20.499 1.00 . A A .  65 HIS HD1  1 1 
        6 11399 1 1  85 HIS HD2  H    2.214 -6.628 22.368 1.00 . A A .  65 HIS HD2  1 1 
        6 11400 1 1  85 HIS HE1  H    5.866 -4.526 22.129 1.00 . A A .  65 HIS HE1  1 1 
        6 11401 1 1  85 HIS HE2  H    4.654 -6.439 23.277 1.00 . A A .  65 HIS HE2  1 1 
        6 11402 1 1  85 HIS N    N   -0.412 -3.144 20.284 1.00 . A A .  65 HIS N    1 1 
        6 11403 1 1  85 HIS ND1  N    4.015 -4.255 21.077 1.00 . A A .  65 HIS ND1  1 1 
        6 11404 1 1  85 HIS NE2  N    4.261 -5.858 22.593 1.00 . A A .  65 HIS NE2  1 1 
        6 11405 1 1  85 HIS O    O    1.950 -1.363 21.787 1.00 . A A .  65 HIS O    1 1 
        6 11406 1 1  86 CYS C    C    3.031 -0.189 17.896 1.00 . A A .  66 CYS C    1 1 
        6 11407 1 1  86 CYS CA   C    3.108 -0.621 19.357 1.00 . A A .  66 CYS CA   1 1 
        6 11408 1 1  86 CYS CB   C    4.561 -0.927 19.726 1.00 . A A .  66 CYS CB   1 1 
        6 11409 1 1  86 CYS H    H    2.085 -2.404 18.842 1.00 . A A .  66 CYS H    1 1 
        6 11410 1 1  86 CYS HA   H    2.754  0.188 19.980 1.00 . A A .  66 CYS HA   1 1 
        6 11411 1 1  86 CYS HB2  H    4.611 -1.253 20.755 1.00 . A A .  66 CYS HB2  1 1 
        6 11412 1 1  86 CYS HB3  H    4.939 -1.708 19.082 1.00 . A A .  66 CYS HB3  1 1 
        6 11413 1 1  86 CYS HG   H    6.127  0.439 18.749 1.00 . A A .  66 CYS HG   1 1 
        6 11414 1 1  86 CYS N    N    2.272 -1.800 19.589 1.00 . A A .  66 CYS N    1 1 
        6 11415 1 1  86 CYS O    O    3.089 -1.027 16.991 1.00 . A A .  66 CYS O    1 1 
        6 11416 1 1  86 CYS SG   S    5.566  0.565 19.516 1.00 . A A .  66 CYS SG   1 1 
        6 11417 1 1  87 GLY C    C    1.741  2.748 16.247 1.00 . A A .  67 GLY C    1 1 
        6 11418 1 1  87 GLY CA   C    2.811  1.667 16.322 1.00 . A A .  67 GLY CA   1 1 
        6 11419 1 1  87 GLY H    H    2.857  1.733 18.441 1.00 . A A .  67 GLY H    1 1 
        6 11420 1 1  87 GLY HA2  H    3.767  2.090 16.047 1.00 . A A .  67 GLY HA2  1 1 
        6 11421 1 1  87 GLY HA3  H    2.560  0.874 15.633 1.00 . A A .  67 GLY HA3  1 1 
        6 11422 1 1  87 GLY N    N    2.899  1.121 17.676 1.00 . A A .  67 GLY N    1 1 
        6 11423 1 1  87 GLY O    O    1.778  3.721 17.005 1.00 . A A .  67 GLY O    1 1 
        6 11424 1 1  88 TRP C    C   -1.657  2.786 15.243 1.00 . A A .  68 TRP C    1 1 
        6 11425 1 1  88 TRP CA   C   -0.300  3.523 15.151 1.00 . A A .  68 TRP CA   1 1 
        6 11426 1 1  88 TRP CB   C   -0.164  4.233 13.791 1.00 . A A .  68 TRP CB   1 1 
        6 11427 1 1  88 TRP CD1  C    1.319  6.239 14.147 1.00 . A A .  68 TRP CD1  1 1 
        6 11428 1 1  88 TRP CD2  C    2.417  4.520 13.205 1.00 . A A .  68 TRP CD2  1 1 
        6 11429 1 1  88 TRP CE2  C    3.354  5.571 13.344 1.00 . A A .  68 TRP CE2  1 1 
        6 11430 1 1  88 TRP CE3  C    2.855  3.312 12.633 1.00 . A A .  68 TRP CE3  1 1 
        6 11431 1 1  88 TRP CG   C    1.134  4.973 13.724 1.00 . A A .  68 TRP CG   1 1 
        6 11432 1 1  88 TRP CH2  C    5.098  4.223 12.364 1.00 . A A .  68 TRP CH2  1 1 
        6 11433 1 1  88 TRP CZ2  C    4.679  5.429 12.931 1.00 . A A .  68 TRP CZ2  1 1 
        6 11434 1 1  88 TRP CZ3  C    4.189  3.165 12.216 1.00 . A A .  68 TRP CZ3  1 1 
        6 11435 1 1  88 TRP H    H    0.822  1.775 14.760 1.00 . A A .  68 TRP H    1 1 
        6 11436 1 1  88 TRP HA   H   -0.251  4.262 15.938 1.00 . A A .  68 TRP HA   1 1 
        6 11437 1 1  88 TRP HB2  H   -0.198  3.498 13.000 1.00 . A A .  68 TRP HB2  1 1 
        6 11438 1 1  88 TRP HB3  H   -0.981  4.929 13.670 1.00 . A A .  68 TRP HB3  1 1 
        6 11439 1 1  88 TRP HD1  H    0.563  6.862 14.591 1.00 . A A .  68 TRP HD1  1 1 
        6 11440 1 1  88 TRP HE1  H    3.032  7.470 14.143 1.00 . A A .  68 TRP HE1  1 1 
        6 11441 1 1  88 TRP HE3  H    2.162  2.492 12.514 1.00 . A A .  68 TRP HE3  1 1 
        6 11442 1 1  88 TRP HH2  H    6.122  4.103 12.042 1.00 . A A .  68 TRP HH2  1 1 
        6 11443 1 1  88 TRP HZ2  H    5.377  6.246 13.048 1.00 . A A .  68 TRP HZ2  1 1 
        6 11444 1 1  88 TRP HZ3  H    4.514  2.234 11.778 1.00 . A A .  68 TRP HZ3  1 1 
        6 11445 1 1  88 TRP N    N    0.789  2.567 15.330 1.00 . A A .  68 TRP N    1 1 
        6 11446 1 1  88 TRP NE1  N    2.637  6.599 13.924 1.00 . A A .  68 TRP NE1  1 1 
        6 11447 1 1  88 TRP O    O   -2.380  2.674 14.245 1.00 . A A .  68 TRP O    1 1 
        6 11448 1 1  89 PRO C    C   -4.520  2.491 16.531 1.00 . A A .  69 PRO C    1 1 
        6 11449 1 1  89 PRO CA   C   -3.323  1.549 16.610 1.00 . A A .  69 PRO CA   1 1 
        6 11450 1 1  89 PRO CB   C   -3.201  0.933 18.006 1.00 . A A .  69 PRO CB   1 1 
        6 11451 1 1  89 PRO CD   C   -1.264  2.330 17.700 1.00 . A A .  69 PRO CD   1 1 
        6 11452 1 1  89 PRO CG   C   -2.259  1.823 18.738 1.00 . A A .  69 PRO CG   1 1 
        6 11453 1 1  89 PRO HA   H   -3.418  0.764 15.878 1.00 . A A .  69 PRO HA   1 1 
        6 11454 1 1  89 PRO HB2  H   -4.166  0.919 18.494 1.00 . A A .  69 PRO HB2  1 1 
        6 11455 1 1  89 PRO HB3  H   -2.795 -0.065 17.943 1.00 . A A .  69 PRO HB3  1 1 
        6 11456 1 1  89 PRO HD2  H   -0.965  3.344 17.925 1.00 . A A .  69 PRO HD2  1 1 
        6 11457 1 1  89 PRO HD3  H   -0.405  1.680 17.646 1.00 . A A .  69 PRO HD3  1 1 
        6 11458 1 1  89 PRO HG2  H   -2.797  2.649 19.181 1.00 . A A .  69 PRO HG2  1 1 
        6 11459 1 1  89 PRO HG3  H   -1.737  1.267 19.501 1.00 . A A .  69 PRO HG3  1 1 
        6 11460 1 1  89 PRO N    N   -2.026  2.277 16.423 1.00 . A A .  69 PRO N    1 1 
        6 11461 1 1  89 PRO O    O   -4.416  3.667 16.886 1.00 . A A .  69 PRO O    1 1 
        6 11462 1 1  90 SER C    C   -7.491  3.024 17.294 1.00 . A A .  70 SER C    1 1 
        6 11463 1 1  90 SER CA   C   -6.868  2.755 15.927 1.00 . A A .  70 SER CA   1 1 
        6 11464 1 1  90 SER CB   C   -7.873  2.022 15.040 1.00 . A A .  70 SER CB   1 1 
        6 11465 1 1  90 SER H    H   -5.662  1.017 15.791 1.00 . A A .  70 SER H    1 1 
        6 11466 1 1  90 SER HA   H   -6.621  3.699 15.465 1.00 . A A .  70 SER HA   1 1 
        6 11467 1 1  90 SER HB2  H   -8.703  2.673 14.820 1.00 . A A .  70 SER HB2  1 1 
        6 11468 1 1  90 SER HB3  H   -7.392  1.732 14.115 1.00 . A A .  70 SER HB3  1 1 
        6 11469 1 1  90 SER HG   H   -8.970  0.418 15.144 1.00 . A A .  70 SER HG   1 1 
        6 11470 1 1  90 SER N    N   -5.650  1.960 16.058 1.00 . A A .  70 SER N    1 1 
        6 11471 1 1  90 SER O    O   -7.233  2.301 18.259 1.00 . A A .  70 SER O    1 1 
        6 11472 1 1  90 SER OG   O   -8.351  0.870 15.722 1.00 . A A .  70 SER OG   1 1 
        6 11473 1 1  91 PHE C    C  -10.436  4.819 18.278 1.00 . A A .  71 PHE C    1 1 
        6 11474 1 1  91 PHE CA   C   -8.993  4.454 18.595 1.00 . A A .  71 PHE CA   1 1 
        6 11475 1 1  91 PHE CB   C   -8.296  5.655 19.257 1.00 . A A .  71 PHE CB   1 1 
        6 11476 1 1  91 PHE CD1  C   -5.844  6.071 18.771 1.00 . A A .  71 PHE CD1  1 1 
        6 11477 1 1  91 PHE CD2  C   -6.434  4.368 20.395 1.00 . A A .  71 PHE CD2  1 1 
        6 11478 1 1  91 PHE CE1  C   -4.488  5.794 18.973 1.00 . A A .  71 PHE CE1  1 1 
        6 11479 1 1  91 PHE CE2  C   -5.076  4.093 20.598 1.00 . A A .  71 PHE CE2  1 1 
        6 11480 1 1  91 PHE CG   C   -6.821  5.358 19.482 1.00 . A A .  71 PHE CG   1 1 
        6 11481 1 1  91 PHE CZ   C   -4.104  4.806 19.888 1.00 . A A .  71 PHE CZ   1 1 
        6 11482 1 1  91 PHE H    H   -8.474  4.596 16.545 1.00 . A A .  71 PHE H    1 1 
        6 11483 1 1  91 PHE HA   H   -8.985  3.619 19.286 1.00 . A A .  71 PHE HA   1 1 
        6 11484 1 1  91 PHE HB2  H   -8.398  6.522 18.626 1.00 . A A .  71 PHE HB2  1 1 
        6 11485 1 1  91 PHE HB3  H   -8.765  5.854 20.210 1.00 . A A .  71 PHE HB3  1 1 
        6 11486 1 1  91 PHE HD1  H   -6.140  6.834 18.066 1.00 . A A .  71 PHE HD1  1 1 
        6 11487 1 1  91 PHE HD2  H   -7.184  3.818 20.943 1.00 . A A .  71 PHE HD2  1 1 
        6 11488 1 1  91 PHE HE1  H   -3.737  6.343 18.425 1.00 . A A .  71 PHE HE1  1 1 
        6 11489 1 1  91 PHE HE2  H   -4.779  3.331 21.303 1.00 . A A .  71 PHE HE2  1 1 
        6 11490 1 1  91 PHE HZ   H   -3.056  4.594 20.045 1.00 . A A .  71 PHE HZ   1 1 
        6 11491 1 1  91 PHE N    N   -8.314  4.069 17.355 1.00 . A A .  71 PHE N    1 1 
        6 11492 1 1  91 PHE O    O  -10.754  5.150 17.135 1.00 . A A .  71 PHE O    1 1 
        6 11493 1 1  92 PHE C    C  -12.920  6.571 19.409 1.00 . A A .  72 PHE C    1 1 
        6 11494 1 1  92 PHE CA   C  -12.713  5.087 19.099 1.00 . A A .  72 PHE CA   1 1 
        6 11495 1 1  92 PHE CB   C  -13.606  4.213 20.001 1.00 . A A .  72 PHE CB   1 1 
        6 11496 1 1  92 PHE CD1  C  -12.677  1.999 20.806 1.00 . A A .  72 PHE CD1  1 1 
        6 11497 1 1  92 PHE CD2  C  -13.608  2.126 18.570 1.00 . A A .  72 PHE CD2  1 1 
        6 11498 1 1  92 PHE CE1  C  -12.380  0.646 20.605 1.00 . A A .  72 PHE CE1  1 1 
        6 11499 1 1  92 PHE CE2  C  -13.311  0.772 18.372 1.00 . A A .  72 PHE CE2  1 1 
        6 11500 1 1  92 PHE CG   C  -13.293  2.740 19.788 1.00 . A A .  72 PHE CG   1 1 
        6 11501 1 1  92 PHE CZ   C  -12.697  0.033 19.388 1.00 . A A .  72 PHE CZ   1 1 
        6 11502 1 1  92 PHE H    H  -10.989  4.479 20.167 1.00 . A A .  72 PHE H    1 1 
        6 11503 1 1  92 PHE HA   H  -12.981  4.910 18.066 1.00 . A A .  72 PHE HA   1 1 
        6 11504 1 1  92 PHE HB2  H  -13.437  4.475 21.030 1.00 . A A .  72 PHE HB2  1 1 
        6 11505 1 1  92 PHE HB3  H  -14.643  4.395 19.756 1.00 . A A .  72 PHE HB3  1 1 
        6 11506 1 1  92 PHE HD1  H  -12.433  2.470 21.745 1.00 . A A .  72 PHE HD1  1 1 
        6 11507 1 1  92 PHE HD2  H  -14.081  2.695 17.785 1.00 . A A .  72 PHE HD2  1 1 
        6 11508 1 1  92 PHE HE1  H  -11.905  0.075 21.390 1.00 . A A .  72 PHE HE1  1 1 
        6 11509 1 1  92 PHE HE2  H  -13.555  0.299 17.432 1.00 . A A .  72 PHE HE2  1 1 
        6 11510 1 1  92 PHE HZ   H  -12.467 -1.011 19.234 1.00 . A A .  72 PHE HZ   1 1 
        6 11511 1 1  92 PHE N    N  -11.301  4.754 19.285 1.00 . A A .  72 PHE N    1 1 
        6 11512 1 1  92 PHE O    O  -11.953  7.295 19.664 1.00 . A A .  72 PHE O    1 1 
        6 11513 1 1  93 SER C    C  -13.838  8.936 20.923 1.00 . A A .  73 SER C    1 1 
        6 11514 1 1  93 SER CA   C  -14.501  8.423 19.628 1.00 . A A .  73 SER CA   1 1 
        6 11515 1 1  93 SER CB   C  -16.012  8.585 19.739 1.00 . A A .  73 SER CB   1 1 
        6 11516 1 1  93 SER H    H  -14.898  6.396 19.147 1.00 . A A .  73 SER H    1 1 
        6 11517 1 1  93 SER HA   H  -14.154  9.014 18.796 1.00 . A A .  73 SER HA   1 1 
        6 11518 1 1  93 SER HB2  H  -16.465  8.326 18.803 1.00 . A A .  73 SER HB2  1 1 
        6 11519 1 1  93 SER HB3  H  -16.386  7.929 20.512 1.00 . A A .  73 SER HB3  1 1 
        6 11520 1 1  93 SER HG   H  -16.719  9.955 20.924 1.00 . A A .  73 SER HG   1 1 
        6 11521 1 1  93 SER N    N  -14.174  7.021 19.370 1.00 . A A .  73 SER N    1 1 
        6 11522 1 1  93 SER O    O  -13.700  8.172 21.880 1.00 . A A .  73 SER O    1 1 
        6 11523 1 1  93 SER OG   O  -16.323  9.936 20.049 1.00 . A A .  73 SER OG   1 1 
        6 11524 1 1  94 PRO C    C  -13.735 10.829 23.388 1.00 . A A .  74 PRO C    1 1 
        6 11525 1 1  94 PRO CA   C  -12.770 10.782 22.205 1.00 . A A .  74 PRO CA   1 1 
        6 11526 1 1  94 PRO CB   C  -12.360 12.196 21.775 1.00 . A A .  74 PRO CB   1 1 
        6 11527 1 1  94 PRO CD   C  -13.526 11.233 19.914 1.00 . A A .  74 PRO CD   1 1 
        6 11528 1 1  94 PRO CG   C  -13.276 12.536 20.652 1.00 . A A .  74 PRO CG   1 1 
        6 11529 1 1  94 PRO HA   H  -11.892 10.213 22.463 1.00 . A A .  74 PRO HA   1 1 
        6 11530 1 1  94 PRO HB2  H  -12.490 12.890 22.595 1.00 . A A .  74 PRO HB2  1 1 
        6 11531 1 1  94 PRO HB3  H  -11.337 12.203 21.433 1.00 . A A .  74 PRO HB3  1 1 
        6 11532 1 1  94 PRO HD2  H  -14.511 11.232 19.470 1.00 . A A .  74 PRO HD2  1 1 
        6 11533 1 1  94 PRO HD3  H  -12.767 11.067 19.166 1.00 . A A .  74 PRO HD3  1 1 
        6 11534 1 1  94 PRO HG2  H  -14.205 12.933 21.036 1.00 . A A .  74 PRO HG2  1 1 
        6 11535 1 1  94 PRO HG3  H  -12.813 13.245 19.987 1.00 . A A .  74 PRO HG3  1 1 
        6 11536 1 1  94 PRO N    N  -13.423 10.206 20.982 1.00 . A A .  74 PRO N    1 1 
        6 11537 1 1  94 PRO O    O  -14.870 10.358 23.283 1.00 . A A .  74 PRO O    1 1 
        6 11538 1 1  95 LEU C    C  -15.488 12.037 25.391 1.00 . A A .  75 LEU C    1 1 
        6 11539 1 1  95 LEU CA   C  -14.103 11.475 25.724 1.00 . A A .  75 LEU CA   1 1 
        6 11540 1 1  95 LEU CB   C  -13.417 12.385 26.771 1.00 . A A .  75 LEU CB   1 1 
        6 11541 1 1  95 LEU CD1  C  -11.420 10.976 27.382 1.00 . A A .  75 LEU CD1  1 1 
        6 11542 1 1  95 LEU CD2  C  -12.527 12.423 29.121 1.00 . A A .  75 LEU CD2  1 1 
        6 11543 1 1  95 LEU CG   C  -12.757 11.544 27.881 1.00 . A A .  75 LEU CG   1 1 
        6 11544 1 1  95 LEU H    H  -12.358 11.734 24.538 1.00 . A A .  75 LEU H    1 1 
        6 11545 1 1  95 LEU HA   H  -14.227 10.483 26.133 1.00 . A A .  75 LEU HA   1 1 
        6 11546 1 1  95 LEU HB2  H  -12.661 12.986 26.279 1.00 . A A .  75 LEU HB2  1 1 
        6 11547 1 1  95 LEU HB3  H  -14.155 13.043 27.213 1.00 . A A .  75 LEU HB3  1 1 
        6 11548 1 1  95 LEU HD11 H  -10.807 10.692 28.225 1.00 . A A .  75 LEU HD11 1 1 
        6 11549 1 1  95 LEU HD12 H  -10.903 11.722 26.799 1.00 . A A .  75 LEU HD12 1 1 
        6 11550 1 1  95 LEU HD13 H  -11.608 10.108 26.767 1.00 . A A .  75 LEU HD13 1 1 
        6 11551 1 1  95 LEU HD21 H  -11.813 11.947 29.777 1.00 . A A .  75 LEU HD21 1 1 
        6 11552 1 1  95 LEU HD22 H  -13.463 12.557 29.644 1.00 . A A .  75 LEU HD22 1 1 
        6 11553 1 1  95 LEU HD23 H  -12.149 13.387 28.814 1.00 . A A .  75 LEU HD23 1 1 
        6 11554 1 1  95 LEU HG   H  -13.413 10.725 28.142 1.00 . A A .  75 LEU HG   1 1 
        6 11555 1 1  95 LEU N    N  -13.273 11.387 24.515 1.00 . A A .  75 LEU N    1 1 
        6 11556 1 1  95 LEU O    O  -16.498 11.351 25.572 1.00 . A A .  75 LEU O    1 1 
        6 11557 1 1  96 ALA C    C  -16.635 14.926 23.406 1.00 . A A .  76 ALA C    1 1 
        6 11558 1 1  96 ALA CA   C  -16.792 13.923 24.558 1.00 . A A .  76 ALA CA   1 1 
        6 11559 1 1  96 ALA CB   C  -17.350 14.637 25.792 1.00 . A A .  76 ALA CB   1 1 
        6 11560 1 1  96 ALA H    H  -14.679 13.779 24.796 1.00 . A A .  76 ALA H    1 1 
        6 11561 1 1  96 ALA HA   H  -17.494 13.161 24.257 1.00 . A A .  76 ALA HA   1 1 
        6 11562 1 1  96 ALA HB1  H  -17.970 13.953 26.352 1.00 . A A .  76 ALA HB1  1 1 
        6 11563 1 1  96 ALA HB2  H  -17.938 15.489 25.486 1.00 . A A .  76 ALA HB2  1 1 
        6 11564 1 1  96 ALA HB3  H  -16.530 14.967 26.415 1.00 . A A .  76 ALA HB3  1 1 
        6 11565 1 1  96 ALA N    N  -15.522 13.281 24.909 1.00 . A A .  76 ALA N    1 1 
        6 11566 1 1  96 ALA O    O  -17.564 15.689 23.122 1.00 . A A .  76 ALA O    1 1 
        6 11567 1 1  97 GLY C    C  -15.004 17.298 22.168 1.00 . A A .  77 GLY C    1 1 
        6 11568 1 1  97 GLY CA   C  -15.205 15.866 21.656 1.00 . A A .  77 GLY CA   1 1 
        6 11569 1 1  97 GLY H    H  -14.758 14.314 23.034 1.00 . A A .  77 GLY H    1 1 
        6 11570 1 1  97 GLY HA2  H  -14.314 15.553 21.131 1.00 . A A .  77 GLY HA2  1 1 
        6 11571 1 1  97 GLY HA3  H  -16.043 15.851 20.975 1.00 . A A .  77 GLY HA3  1 1 
        6 11572 1 1  97 GLY N    N  -15.464 14.936 22.759 1.00 . A A .  77 GLY N    1 1 
        6 11573 1 1  97 GLY O    O  -14.936 18.240 21.375 1.00 . A A .  77 GLY O    1 1 
        6 11574 1 1  98 ASP C    C  -13.214 19.027 24.321 1.00 . A A .  78 ASP C    1 1 
        6 11575 1 1  98 ASP CA   C  -14.695 18.751 24.114 1.00 . A A .  78 ASP CA   1 1 
        6 11576 1 1  98 ASP CB   C  -15.391 18.786 25.468 1.00 . A A .  78 ASP CB   1 1 
        6 11577 1 1  98 ASP CG   C  -16.892 18.572 25.299 1.00 . A A .  78 ASP CG   1 1 
        6 11578 1 1  98 ASP H    H  -14.950 16.661 24.071 1.00 . A A .  78 ASP H    1 1 
        6 11579 1 1  98 ASP HA   H  -15.117 19.517 23.483 1.00 . A A .  78 ASP HA   1 1 
        6 11580 1 1  98 ASP HB2  H  -14.986 18.002 26.095 1.00 . A A .  78 ASP HB2  1 1 
        6 11581 1 1  98 ASP HB3  H  -15.210 19.740 25.927 1.00 . A A .  78 ASP HB3  1 1 
        6 11582 1 1  98 ASP N    N  -14.899 17.450 23.495 1.00 . A A .  78 ASP N    1 1 
        6 11583 1 1  98 ASP O    O  -12.784 20.182 24.317 1.00 . A A .  78 ASP O    1 1 
        6 11584 1 1  98 ASP OD1  O  -17.468 19.204 24.427 1.00 . A A .  78 ASP OD1  1 1 
        6 11585 1 1  98 ASP OD2  O  -17.445 17.782 26.046 1.00 . A A .  78 ASP OD2  1 1 
        6 11586 1 1  99 LYS C    C  -10.250 17.998 23.399 1.00 . A A .  79 LYS C    1 1 
        6 11587 1 1  99 LYS CA   C  -11.003 18.071 24.735 1.00 . A A .  79 LYS CA   1 1 
        6 11588 1 1  99 LYS CB   C  -10.483 16.942 25.661 1.00 . A A .  79 LYS CB   1 1 
        6 11589 1 1  99 LYS CD   C  -11.721 17.762 27.725 1.00 . A A .  79 LYS CD   1 1 
        6 11590 1 1  99 LYS CE   C  -12.857 17.408 28.684 1.00 . A A .  79 LYS CE   1 1 
        6 11591 1 1  99 LYS CG   C  -11.501 16.585 26.772 1.00 . A A .  79 LYS CG   1 1 
        6 11592 1 1  99 LYS H    H  -12.859 17.066 24.514 1.00 . A A .  79 LYS H    1 1 
        6 11593 1 1  99 LYS HA   H  -10.802 19.023 25.198 1.00 . A A .  79 LYS HA   1 1 
        6 11594 1 1  99 LYS HB2  H  -10.288 16.062 25.067 1.00 . A A .  79 LYS HB2  1 1 
        6 11595 1 1  99 LYS HB3  H   -9.559 17.269 26.120 1.00 . A A .  79 LYS HB3  1 1 
        6 11596 1 1  99 LYS HD2  H  -10.815 17.950 28.285 1.00 . A A .  79 LYS HD2  1 1 
        6 11597 1 1  99 LYS HD3  H  -11.988 18.641 27.159 1.00 . A A .  79 LYS HD3  1 1 
        6 11598 1 1  99 LYS HE2  H  -13.770 17.280 28.120 1.00 . A A .  79 LYS HE2  1 1 
        6 11599 1 1  99 LYS HE3  H  -12.624 16.487 29.197 1.00 . A A .  79 LYS HE3  1 1 
        6 11600 1 1  99 LYS HG2  H  -12.443 16.317 26.319 1.00 . A A .  79 LYS HG2  1 1 
        6 11601 1 1  99 LYS HG3  H  -11.130 15.744 27.336 1.00 . A A .  79 LYS HG3  1 1 
        6 11602 1 1  99 LYS HZ1  H  -12.117 18.933 29.893 1.00 . A A .  79 LYS HZ1  1 1 
        6 11603 1 1  99 LYS HZ2  H  -13.464 18.125 30.542 1.00 . A A .  79 LYS HZ2  1 1 
        6 11604 1 1  99 LYS HZ3  H  -13.666 19.235 29.270 1.00 . A A .  79 LYS HZ3  1 1 
        6 11605 1 1  99 LYS N    N  -12.446 17.955 24.514 1.00 . A A .  79 LYS N    1 1 
        6 11606 1 1  99 LYS NZ   N  -13.040 18.509 29.672 1.00 . A A .  79 LYS NZ   1 1 
        6 11607 1 1  99 LYS O    O   -9.076 18.361 23.329 1.00 . A A .  79 LYS O    1 1 
        6 11608 1 1 100 VAL C    C  -11.322 17.861 19.934 1.00 . A A .  80 VAL C    1 1 
        6 11609 1 1 100 VAL CA   C  -10.334 17.408 21.015 1.00 . A A .  80 VAL CA   1 1 
        6 11610 1 1 100 VAL CB   C   -9.908 15.950 20.742 1.00 . A A .  80 VAL CB   1 1 
        6 11611 1 1 100 VAL CG1  C   -8.858 15.512 21.762 1.00 . A A .  80 VAL CG1  1 1 
        6 11612 1 1 100 VAL CG2  C  -11.114 15.006 20.842 1.00 . A A .  80 VAL CG2  1 1 
        6 11613 1 1 100 VAL H    H  -11.873 17.254 22.473 1.00 . A A .  80 VAL H    1 1 
        6 11614 1 1 100 VAL HA   H   -9.460 18.039 20.973 1.00 . A A .  80 VAL HA   1 1 
        6 11615 1 1 100 VAL HB   H   -9.485 15.885 19.748 1.00 . A A .  80 VAL HB   1 1 
        6 11616 1 1 100 VAL HG11 H   -8.110 16.284 21.865 1.00 . A A .  80 VAL HG11 1 1 
        6 11617 1 1 100 VAL HG12 H   -8.390 14.598 21.426 1.00 . A A .  80 VAL HG12 1 1 
        6 11618 1 1 100 VAL HG13 H   -9.334 15.341 22.717 1.00 . A A .  80 VAL HG13 1 1 
        6 11619 1 1 100 VAL HG21 H  -11.933 15.406 20.263 1.00 . A A .  80 VAL HG21 1 1 
        6 11620 1 1 100 VAL HG22 H  -11.414 14.915 21.876 1.00 . A A .  80 VAL HG22 1 1 
        6 11621 1 1 100 VAL HG23 H  -10.842 14.034 20.459 1.00 . A A .  80 VAL HG23 1 1 
        6 11622 1 1 100 VAL N    N  -10.938 17.525 22.346 1.00 . A A .  80 VAL N    1 1 
        6 11623 1 1 100 VAL O    O  -12.535 17.712 20.096 1.00 . A A .  80 VAL O    1 1 
        6 11624 1 1 101 ILE C    C  -11.208 18.146 16.419 1.00 . A A .  81 ILE C    1 1 
        6 11625 1 1 101 ILE CA   C  -11.624 18.853 17.716 1.00 . A A .  81 ILE CA   1 1 
        6 11626 1 1 101 ILE CB   C  -11.515 20.417 17.616 1.00 . A A .  81 ILE CB   1 1 
        6 11627 1 1 101 ILE CD1  C  -12.607 20.726 19.903 1.00 . A A .  81 ILE CD1  1 1 
        6 11628 1 1 101 ILE CG1  C  -12.654 21.098 18.411 1.00 . A A .  81 ILE CG1  1 1 
        6 11629 1 1 101 ILE CG2  C  -11.592 20.923 16.161 1.00 . A A .  81 ILE CG2  1 1 
        6 11630 1 1 101 ILE H    H   -9.813 18.483 18.763 1.00 . A A .  81 ILE H    1 1 
        6 11631 1 1 101 ILE HA   H  -12.649 18.585 17.927 1.00 . A A .  81 ILE HA   1 1 
        6 11632 1 1 101 ILE HB   H  -10.568 20.723 18.037 1.00 . A A .  81 ILE HB   1 1 
        6 11633 1 1 101 ILE HD11 H  -12.927 21.570 20.496 1.00 . A A .  81 ILE HD11 1 1 
        6 11634 1 1 101 ILE HD12 H  -11.602 20.450 20.181 1.00 . A A .  81 ILE HD12 1 1 
        6 11635 1 1 101 ILE HD13 H  -13.271 19.891 20.080 1.00 . A A .  81 ILE HD13 1 1 
        6 11636 1 1 101 ILE HG12 H  -12.553 22.166 18.315 1.00 . A A .  81 ILE HG12 1 1 
        6 11637 1 1 101 ILE HG13 H  -13.605 20.793 17.999 1.00 . A A .  81 ILE HG13 1 1 
        6 11638 1 1 101 ILE HG21 H  -12.531 20.619 15.724 1.00 . A A .  81 ILE HG21 1 1 
        6 11639 1 1 101 ILE HG22 H  -10.776 20.497 15.591 1.00 . A A .  81 ILE HG22 1 1 
        6 11640 1 1 101 ILE HG23 H  -11.518 21.999 16.149 1.00 . A A .  81 ILE HG23 1 1 
        6 11641 1 1 101 ILE N    N  -10.791 18.395 18.830 1.00 . A A .  81 ILE N    1 1 
        6 11642 1 1 101 ILE O    O  -10.021 17.966 16.147 1.00 . A A .  81 ILE O    1 1 
        6 11643 1 1 102 GLU C    C  -12.342 18.049 13.210 1.00 . A A .  82 GLU C    1 1 
        6 11644 1 1 102 GLU CA   C  -11.982 17.094 14.349 1.00 . A A .  82 GLU CA   1 1 
        6 11645 1 1 102 GLU CB   C  -12.839 15.812 14.222 1.00 . A A .  82 GLU CB   1 1 
        6 11646 1 1 102 GLU CD   C  -13.357 13.607 15.316 1.00 . A A .  82 GLU CD   1 1 
        6 11647 1 1 102 GLU CG   C  -12.903 15.043 15.555 1.00 . A A .  82 GLU CG   1 1 
        6 11648 1 1 102 GLU H    H  -13.130 17.948 15.912 1.00 . A A .  82 GLU H    1 1 
        6 11649 1 1 102 GLU HA   H  -10.938 16.830 14.271 1.00 . A A .  82 GLU HA   1 1 
        6 11650 1 1 102 GLU HB2  H  -13.839 16.083 13.921 1.00 . A A .  82 GLU HB2  1 1 
        6 11651 1 1 102 GLU HB3  H  -12.405 15.172 13.466 1.00 . A A .  82 GLU HB3  1 1 
        6 11652 1 1 102 GLU HG2  H  -11.928 15.045 16.019 1.00 . A A .  82 GLU HG2  1 1 
        6 11653 1 1 102 GLU HG3  H  -13.607 15.532 16.212 1.00 . A A .  82 GLU HG3  1 1 
        6 11654 1 1 102 GLU N    N  -12.212 17.768 15.630 1.00 . A A .  82 GLU N    1 1 
        6 11655 1 1 102 GLU O    O  -13.478 18.524 13.132 1.00 . A A .  82 GLU O    1 1 
        6 11656 1 1 102 GLU OE1  O  -12.503 12.763 15.102 1.00 . A A .  82 GLU OE1  1 1 
        6 11657 1 1 102 GLU OE2  O  -14.553 13.371 15.350 1.00 . A A .  82 GLU OE2  1 1 
        6 11658 1 1 103 ARG C    C  -11.124 18.588  9.911 1.00 . A A .  83 ARG C    1 1 
        6 11659 1 1 103 ARG CA   C  -11.590 19.241 11.206 1.00 . A A .  83 ARG CA   1 1 
        6 11660 1 1 103 ARG CB   C  -10.818 20.546 11.427 1.00 . A A .  83 ARG CB   1 1 
        6 11661 1 1 103 ARG CD   C  -10.546 22.532 12.920 1.00 . A A .  83 ARG CD   1 1 
        6 11662 1 1 103 ARG CG   C  -11.368 21.269 12.659 1.00 . A A .  83 ARG CG   1 1 
        6 11663 1 1 103 ARG CZ   C  -11.764 24.319 11.719 1.00 . A A .  83 ARG CZ   1 1 
        6 11664 1 1 103 ARG H    H  -10.487 17.924 12.460 1.00 . A A .  83 ARG H    1 1 
        6 11665 1 1 103 ARG HA   H  -12.643 19.464 11.131 1.00 . A A .  83 ARG HA   1 1 
        6 11666 1 1 103 ARG HB2  H   -9.772 20.322 11.576 1.00 . A A .  83 ARG HB2  1 1 
        6 11667 1 1 103 ARG HB3  H  -10.930 21.180 10.561 1.00 . A A .  83 ARG HB3  1 1 
        6 11668 1 1 103 ARG HD2  H  -10.879 22.992 13.838 1.00 . A A .  83 ARG HD2  1 1 
        6 11669 1 1 103 ARG HD3  H   -9.503 22.267 13.014 1.00 . A A .  83 ARG HD3  1 1 
        6 11670 1 1 103 ARG HE   H  -10.022 23.518 11.117 1.00 . A A .  83 ARG HE   1 1 
        6 11671 1 1 103 ARG HG2  H  -12.400 21.538 12.488 1.00 . A A .  83 ARG HG2  1 1 
        6 11672 1 1 103 ARG HG3  H  -11.303 20.617 13.518 1.00 . A A .  83 ARG HG3  1 1 
        6 11673 1 1 103 ARG HH11 H  -12.674 23.709 13.405 1.00 . A A .  83 ARG HH11 1 1 
        6 11674 1 1 103 ARG HH12 H  -13.490 24.958 12.526 1.00 . A A .  83 ARG HH12 1 1 
        6 11675 1 1 103 ARG HH21 H  -11.118 25.139 10.010 1.00 . A A .  83 ARG HH21 1 1 
        6 11676 1 1 103 ARG HH22 H  -12.615 25.761 10.622 1.00 . A A .  83 ARG HH22 1 1 
        6 11677 1 1 103 ARG N    N  -11.370 18.332 12.338 1.00 . A A .  83 ARG N    1 1 
        6 11678 1 1 103 ARG NE   N  -10.710 23.486 11.815 1.00 . A A .  83 ARG NE   1 1 
        6 11679 1 1 103 ARG NH1  N  -12.719 24.330 12.622 1.00 . A A .  83 ARG NH1  1 1 
        6 11680 1 1 103 ARG NH2  N  -11.838 25.137 10.704 1.00 . A A .  83 ARG NH2  1 1 
        6 11681 1 1 103 ARG O    O  -10.171 17.812  9.921 1.00 . A A .  83 ARG O    1 1 
        6 11682 1 1 104 THR C    C  -10.550 19.269  6.696 1.00 . A A .  84 THR C    1 1 
        6 11683 1 1 104 THR CA   C  -11.454 18.324  7.504 1.00 . A A .  84 THR CA   1 1 
        6 11684 1 1 104 THR CB   C  -12.735 17.968  6.722 1.00 . A A .  84 THR CB   1 1 
        6 11685 1 1 104 THR CG2  C  -13.443 19.229  6.212 1.00 . A A .  84 THR CG2  1 1 
        6 11686 1 1 104 THR H    H  -12.561 19.525  8.862 1.00 . A A .  84 THR H    1 1 
        6 11687 1 1 104 THR HA   H  -10.908 17.411  7.684 1.00 . A A .  84 THR HA   1 1 
        6 11688 1 1 104 THR HB   H  -13.408 17.427  7.372 1.00 . A A .  84 THR HB   1 1 
        6 11689 1 1 104 THR HG1  H  -12.589 16.235  5.858 1.00 . A A .  84 THR HG1  1 1 
        6 11690 1 1 104 THR HG21 H  -14.420 18.965  5.835 1.00 . A A .  84 THR HG21 1 1 
        6 11691 1 1 104 THR HG22 H  -12.855 19.665  5.417 1.00 . A A .  84 THR HG22 1 1 
        6 11692 1 1 104 THR HG23 H  -13.544 19.937  7.018 1.00 . A A .  84 THR HG23 1 1 
        6 11693 1 1 104 THR N    N  -11.806 18.903  8.802 1.00 . A A .  84 THR N    1 1 
        6 11694 1 1 104 THR O    O  -10.674 20.492  6.787 1.00 . A A .  84 THR O    1 1 
        6 11695 1 1 104 THR OG1  O  -12.396 17.144  5.620 1.00 . A A .  84 THR OG1  1 1 
        6 11696 1 1 105 ASP C    C   -8.653 18.876  3.667 1.00 . A A .  85 ASP C    1 1 
        6 11697 1 1 105 ASP CA   C   -8.710 19.438  5.090 1.00 . A A .  85 ASP CA   1 1 
        6 11698 1 1 105 ASP CB   C   -7.314 19.391  5.716 1.00 . A A .  85 ASP CB   1 1 
        6 11699 1 1 105 ASP CG   C   -6.342 20.242  4.903 1.00 . A A .  85 ASP CG   1 1 
        6 11700 1 1 105 ASP H    H   -9.607 17.704  5.891 1.00 . A A .  85 ASP H    1 1 
        6 11701 1 1 105 ASP HA   H   -9.038 20.466  5.047 1.00 . A A .  85 ASP HA   1 1 
        6 11702 1 1 105 ASP HB2  H   -7.362 19.771  6.727 1.00 . A A .  85 ASP HB2  1 1 
        6 11703 1 1 105 ASP HB3  H   -6.964 18.369  5.734 1.00 . A A .  85 ASP HB3  1 1 
        6 11704 1 1 105 ASP N    N   -9.644 18.676  5.915 1.00 . A A .  85 ASP N    1 1 
        6 11705 1 1 105 ASP O    O   -8.240 17.731  3.466 1.00 . A A .  85 ASP O    1 1 
        6 11706 1 1 105 ASP OD1  O   -6.510 21.449  4.892 1.00 . A A .  85 ASP OD1  1 1 
        6 11707 1 1 105 ASP OD2  O   -5.445 19.672  4.303 1.00 . A A .  85 ASP OD2  1 1 
        6 11708 1 1 106 THR C    C   -7.585 19.395  0.770 1.00 . A A .  86 THR C    1 1 
        6 11709 1 1 106 THR CA   C   -9.017 19.284  1.287 1.00 . A A .  86 THR CA   1 1 
        6 11710 1 1 106 THR CB   C   -9.961 20.172  0.458 1.00 . A A .  86 THR CB   1 1 
        6 11711 1 1 106 THR CG2  C  -10.224 19.518 -0.900 1.00 . A A .  86 THR CG2  1 1 
        6 11712 1 1 106 THR H    H   -9.347 20.590  2.913 1.00 . A A .  86 THR H    1 1 
        6 11713 1 1 106 THR HA   H   -9.336 18.253  1.209 1.00 . A A .  86 THR HA   1 1 
        6 11714 1 1 106 THR HB   H   -9.502 21.137  0.304 1.00 . A A .  86 THR HB   1 1 
        6 11715 1 1 106 THR HG1  H  -11.272 21.265  1.389 1.00 . A A .  86 THR HG1  1 1 
        6 11716 1 1 106 THR HG21 H   -9.282 19.278 -1.372 1.00 . A A .  86 THR HG21 1 1 
        6 11717 1 1 106 THR HG22 H  -10.778 20.200 -1.527 1.00 . A A .  86 THR HG22 1 1 
        6 11718 1 1 106 THR HG23 H  -10.795 18.612 -0.759 1.00 . A A .  86 THR HG23 1 1 
        6 11719 1 1 106 THR N    N   -9.048 19.694  2.688 1.00 . A A .  86 THR N    1 1 
        6 11720 1 1 106 THR O    O   -7.245 20.273 -0.033 1.00 . A A .  86 THR O    1 1 
        6 11721 1 1 106 THR OG1  O  -11.190 20.339  1.152 1.00 . A A .  86 THR OG1  1 1 
        6 11722 1 1 107 SER C    C   -5.182 18.208 -0.614 1.00 . A A .  87 SER C    1 1 
        6 11723 1 1 107 SER CA   C   -5.339 18.448  0.884 1.00 . A A .  87 SER CA   1 1 
        6 11724 1 1 107 SER CB   C   -4.626 17.339  1.658 1.00 . A A .  87 SER CB   1 1 
        6 11725 1 1 107 SER H    H   -7.101 17.832  1.904 1.00 . A A .  87 SER H    1 1 
        6 11726 1 1 107 SER HA   H   -4.885 19.394  1.136 1.00 . A A .  87 SER HA   1 1 
        6 11727 1 1 107 SER HB2  H   -4.696 17.532  2.715 1.00 . A A .  87 SER HB2  1 1 
        6 11728 1 1 107 SER HB3  H   -5.094 16.389  1.435 1.00 . A A .  87 SER HB3  1 1 
        6 11729 1 1 107 SER HG   H   -3.110 16.512  0.762 1.00 . A A .  87 SER HG   1 1 
        6 11730 1 1 107 SER N    N   -6.752 18.487  1.261 1.00 . A A .  87 SER N    1 1 
        6 11731 1 1 107 SER O    O   -4.370 18.860 -1.274 1.00 . A A .  87 SER O    1 1 
        6 11732 1 1 107 SER OG   O   -3.257 17.308  1.277 1.00 . A A .  87 SER OG   1 1 
        6 11733 1 1 108 HIS C    C   -7.370 16.807 -3.092 1.00 . A A .  88 HIS C    1 1 
        6 11734 1 1 108 HIS CA   C   -5.922 16.922 -2.557 1.00 . A A .  88 HIS CA   1 1 
        6 11735 1 1 108 HIS CB   C   -5.124 15.603 -2.725 1.00 . A A .  88 HIS CB   1 1 
        6 11736 1 1 108 HIS CD2  C   -2.911 15.527 -4.146 1.00 . A A .  88 HIS CD2  1 1 
        6 11737 1 1 108 HIS CE1  C   -3.780 15.820 -6.110 1.00 . A A .  88 HIS CE1  1 1 
        6 11738 1 1 108 HIS CG   C   -4.266 15.649 -3.967 1.00 . A A .  88 HIS CG   1 1 
        6 11739 1 1 108 HIS H    H   -6.587 16.785 -0.550 1.00 . A A .  88 HIS H    1 1 
        6 11740 1 1 108 HIS HA   H   -5.421 17.722 -3.087 1.00 . A A .  88 HIS HA   1 1 
        6 11741 1 1 108 HIS HB2  H   -4.492 15.458 -1.862 1.00 . A A .  88 HIS HB2  1 1 
        6 11742 1 1 108 HIS HB3  H   -5.816 14.776 -2.798 1.00 . A A .  88 HIS HB3  1 1 
        6 11743 1 1 108 HIS HD1  H   -5.746 15.961 -5.451 1.00 . A A .  88 HIS HD1  1 1 
        6 11744 1 1 108 HIS HD2  H   -2.190 15.372 -3.358 1.00 . A A .  88 HIS HD2  1 1 
        6 11745 1 1 108 HIS HE1  H   -3.895 15.942 -7.177 1.00 . A A .  88 HIS HE1  1 1 
        6 11746 1 1 108 HIS HE2  H   -1.720 15.588 -5.917 1.00 . A A .  88 HIS HE2  1 1 
        6 11747 1 1 108 HIS N    N   -5.965 17.264 -1.137 1.00 . A A .  88 HIS N    1 1 
        6 11748 1 1 108 HIS ND1  N   -4.800 15.836 -5.233 1.00 . A A .  88 HIS ND1  1 1 
        6 11749 1 1 108 HIS NE2  N   -2.605 15.637 -5.500 1.00 . A A .  88 HIS NE2  1 1 
        6 11750 1 1 108 HIS O    O   -8.236 17.570 -2.655 1.00 . A A .  88 HIS O    1 1 
        6 11751 1 1 109 GLY C    C   -9.971 15.366 -3.437 1.00 . A A .  89 GLY C    1 1 
        6 11752 1 1 109 GLY CA   C   -8.986 15.689 -4.557 1.00 . A A .  89 GLY CA   1 1 
        6 11753 1 1 109 GLY H    H   -6.921 15.276 -4.325 1.00 . A A .  89 GLY H    1 1 
        6 11754 1 1 109 GLY HA2  H   -9.291 16.599 -5.052 1.00 . A A .  89 GLY HA2  1 1 
        6 11755 1 1 109 GLY HA3  H   -8.981 14.878 -5.269 1.00 . A A .  89 GLY HA3  1 1 
        6 11756 1 1 109 GLY N    N   -7.638 15.864 -4.013 1.00 . A A .  89 GLY N    1 1 
        6 11757 1 1 109 GLY O    O  -11.108 15.844 -3.442 1.00 . A A .  89 GLY O    1 1 
        6 11758 1 1 110 MET C    C   -9.914 14.981 -0.101 1.00 . A A .  90 MET C    1 1 
        6 11759 1 1 110 MET CA   C  -10.337 14.181 -1.330 1.00 . A A .  90 MET CA   1 1 
        6 11760 1 1 110 MET CB   C  -10.214 12.671 -1.056 1.00 . A A .  90 MET CB   1 1 
        6 11761 1 1 110 MET CE   C   -8.906 10.018 -2.257 1.00 . A A .  90 MET CE   1 1 
        6 11762 1 1 110 MET CG   C   -8.753 12.287 -0.777 1.00 . A A .  90 MET CG   1 1 
        6 11763 1 1 110 MET H    H   -8.594 14.235 -2.527 1.00 . A A .  90 MET H    1 1 
        6 11764 1 1 110 MET HA   H  -11.369 14.410 -1.554 1.00 . A A .  90 MET HA   1 1 
        6 11765 1 1 110 MET HB2  H  -10.819 12.415 -0.199 1.00 . A A .  90 MET HB2  1 1 
        6 11766 1 1 110 MET HB3  H  -10.566 12.124 -1.917 1.00 . A A .  90 MET HB3  1 1 
        6 11767 1 1 110 MET HE1  H   -8.689  8.966 -2.374 1.00 . A A .  90 MET HE1  1 1 
        6 11768 1 1 110 MET HE2  H   -8.255 10.591 -2.897 1.00 . A A .  90 MET HE2  1 1 
        6 11769 1 1 110 MET HE3  H   -9.936 10.212 -2.527 1.00 . A A .  90 MET HE3  1 1 
        6 11770 1 1 110 MET HG2  H   -8.138 12.576 -1.615 1.00 . A A .  90 MET HG2  1 1 
        6 11771 1 1 110 MET HG3  H   -8.411 12.795  0.113 1.00 . A A .  90 MET HG3  1 1 
        6 11772 1 1 110 MET N    N   -9.514 14.564 -2.473 1.00 . A A .  90 MET N    1 1 
        6 11773 1 1 110 MET O    O   -8.964 15.767 -0.169 1.00 . A A .  90 MET O    1 1 
        6 11774 1 1 110 MET SD   S   -8.638 10.498 -0.533 1.00 . A A .  90 MET SD   1 1 
        6 11775 1 1 111 VAL C    C   -9.823 14.546  3.330 1.00 . A A .  91 VAL C    1 1 
        6 11776 1 1 111 VAL CA   C  -10.319 15.506  2.247 1.00 . A A .  91 VAL CA   1 1 
        6 11777 1 1 111 VAL CB   C  -11.558 16.272  2.748 1.00 . A A .  91 VAL CB   1 1 
        6 11778 1 1 111 VAL CG1  C  -12.012 17.286  1.691 1.00 . A A .  91 VAL CG1  1 1 
        6 11779 1 1 111 VAL CG2  C  -12.708 15.301  3.036 1.00 . A A .  91 VAL CG2  1 1 
        6 11780 1 1 111 VAL H    H  -11.373 14.153  0.993 1.00 . A A .  91 VAL H    1 1 
        6 11781 1 1 111 VAL HA   H   -9.536 16.224  2.044 1.00 . A A .  91 VAL HA   1 1 
        6 11782 1 1 111 VAL HB   H  -11.300 16.800  3.652 1.00 . A A .  91 VAL HB   1 1 
        6 11783 1 1 111 VAL HG11 H  -13.011 17.630  1.921 1.00 . A A .  91 VAL HG11 1 1 
        6 11784 1 1 111 VAL HG12 H  -12.008 16.819  0.718 1.00 . A A .  91 VAL HG12 1 1 
        6 11785 1 1 111 VAL HG13 H  -11.338 18.126  1.690 1.00 . A A .  91 VAL HG13 1 1 
        6 11786 1 1 111 VAL HG21 H  -13.088 14.910  2.105 1.00 . A A .  91 VAL HG21 1 1 
        6 11787 1 1 111 VAL HG22 H  -13.494 15.823  3.559 1.00 . A A .  91 VAL HG22 1 1 
        6 11788 1 1 111 VAL HG23 H  -12.345 14.488  3.647 1.00 . A A .  91 VAL HG23 1 1 
        6 11789 1 1 111 VAL N    N  -10.625 14.786  1.008 1.00 . A A .  91 VAL N    1 1 
        6 11790 1 1 111 VAL O    O  -10.056 13.337  3.260 1.00 . A A .  91 VAL O    1 1 
        6 11791 1 1 112 ARG C    C   -9.054 15.004  6.751 1.00 . A A .  92 ARG C    1 1 
        6 11792 1 1 112 ARG CA   C   -8.628 14.333  5.454 1.00 . A A .  92 ARG CA   1 1 
        6 11793 1 1 112 ARG CB   C   -7.102 14.259  5.372 1.00 . A A .  92 ARG CB   1 1 
        6 11794 1 1 112 ARG CD   C   -5.175 13.334  4.080 1.00 . A A .  92 ARG CD   1 1 
        6 11795 1 1 112 ARG CG   C   -6.699 13.423  4.155 1.00 . A A .  92 ARG CG   1 1 
        6 11796 1 1 112 ARG CZ   C   -3.478 12.266  2.635 1.00 . A A .  92 ARG CZ   1 1 
        6 11797 1 1 112 ARG H    H   -9.021 16.083  4.327 1.00 . A A .  92 ARG H    1 1 
        6 11798 1 1 112 ARG HA   H   -9.037 13.334  5.418 1.00 . A A .  92 ARG HA   1 1 
        6 11799 1 1 112 ARG HB2  H   -6.699 15.257  5.271 1.00 . A A .  92 ARG HB2  1 1 
        6 11800 1 1 112 ARG HB3  H   -6.712 13.802  6.264 1.00 . A A .  92 ARG HB3  1 1 
        6 11801 1 1 112 ARG HD2  H   -4.764 14.328  3.987 1.00 . A A .  92 ARG HD2  1 1 
        6 11802 1 1 112 ARG HD3  H   -4.800 12.877  4.985 1.00 . A A .  92 ARG HD3  1 1 
        6 11803 1 1 112 ARG HE   H   -5.463 12.171  2.332 1.00 . A A .  92 ARG HE   1 1 
        6 11804 1 1 112 ARG HG2  H   -7.115 12.430  4.248 1.00 . A A .  92 ARG HG2  1 1 
        6 11805 1 1 112 ARG HG3  H   -7.076 13.889  3.257 1.00 . A A .  92 ARG HG3  1 1 
        6 11806 1 1 112 ARG HH11 H   -2.704 13.280  4.188 1.00 . A A .  92 ARG HH11 1 1 
        6 11807 1 1 112 ARG HH12 H   -1.550 12.512  3.149 1.00 . A A .  92 ARG HH12 1 1 
        6 11808 1 1 112 ARG HH21 H   -3.929 11.183  1.012 1.00 . A A .  92 ARG HH21 1 1 
        6 11809 1 1 112 ARG HH22 H   -2.240 11.336  1.367 1.00 . A A .  92 ARG HH22 1 1 
        6 11810 1 1 112 ARG N    N   -9.153 15.110  4.332 1.00 . A A .  92 ARG N    1 1 
        6 11811 1 1 112 ARG NE   N   -4.767 12.530  2.922 1.00 . A A .  92 ARG NE   1 1 
        6 11812 1 1 112 ARG NH1  N   -2.500 12.722  3.383 1.00 . A A .  92 ARG NH1  1 1 
        6 11813 1 1 112 ARG NH2  N   -3.194 11.539  1.590 1.00 . A A .  92 ARG NH2  1 1 
        6 11814 1 1 112 ARG O    O   -9.182 16.225  6.786 1.00 . A A .  92 ARG O    1 1 
        6 11815 1 1 113 THR C    C   -8.553 14.886 10.048 1.00 . A A .  93 THR C    1 1 
        6 11816 1 1 113 THR CA   C   -9.720 14.804  9.079 1.00 . A A .  93 THR CA   1 1 
        6 11817 1 1 113 THR CB   C  -10.857 13.971  9.688 1.00 . A A .  93 THR CB   1 1 
        6 11818 1 1 113 THR CG2  C  -11.435 14.689 10.915 1.00 . A A .  93 THR CG2  1 1 
        6 11819 1 1 113 THR H    H   -9.169 13.252  7.737 1.00 . A A .  93 THR H    1 1 
        6 11820 1 1 113 THR HA   H  -10.087 15.800  8.894 1.00 . A A .  93 THR HA   1 1 
        6 11821 1 1 113 THR HB   H  -10.482 13.008  9.984 1.00 . A A .  93 THR HB   1 1 
        6 11822 1 1 113 THR HG1  H  -11.951 12.877  8.509 1.00 . A A .  93 THR HG1  1 1 
        6 11823 1 1 113 THR HG21 H  -11.614 15.726 10.674 1.00 . A A .  93 THR HG21 1 1 
        6 11824 1 1 113 THR HG22 H  -10.733 14.626 11.734 1.00 . A A .  93 THR HG22 1 1 
        6 11825 1 1 113 THR HG23 H  -12.364 14.221 11.203 1.00 . A A .  93 THR HG23 1 1 
        6 11826 1 1 113 THR N    N   -9.286 14.221  7.810 1.00 . A A .  93 THR N    1 1 
        6 11827 1 1 113 THR O    O   -8.088 13.866 10.565 1.00 . A A .  93 THR O    1 1 
        6 11828 1 1 113 THR OG1  O  -11.887 13.810  8.723 1.00 . A A .  93 THR OG1  1 1 
        6 11829 1 1 114 GLU C    C   -7.533 16.415 12.640 1.00 . A A .  94 GLU C    1 1 
        6 11830 1 1 114 GLU CA   C   -7.002 16.341 11.220 1.00 . A A .  94 GLU CA   1 1 
        6 11831 1 1 114 GLU CB   C   -6.274 17.645 10.875 1.00 . A A .  94 GLU CB   1 1 
        6 11832 1 1 114 GLU CD   C   -4.927 18.841  9.137 1.00 . A A .  94 GLU CD   1 1 
        6 11833 1 1 114 GLU CG   C   -5.674 17.554  9.468 1.00 . A A .  94 GLU CG   1 1 
        6 11834 1 1 114 GLU H    H   -8.530 16.879  9.864 1.00 . A A .  94 GLU H    1 1 
        6 11835 1 1 114 GLU HA   H   -6.305 15.519 11.146 1.00 . A A .  94 GLU HA   1 1 
        6 11836 1 1 114 GLU HB2  H   -6.975 18.467 10.913 1.00 . A A .  94 GLU HB2  1 1 
        6 11837 1 1 114 GLU HB3  H   -5.484 17.816 11.591 1.00 . A A .  94 GLU HB3  1 1 
        6 11838 1 1 114 GLU HG2  H   -4.988 16.720  9.427 1.00 . A A .  94 GLU HG2  1 1 
        6 11839 1 1 114 GLU HG3  H   -6.465 17.403  8.750 1.00 . A A .  94 GLU HG3  1 1 
        6 11840 1 1 114 GLU N    N   -8.105 16.113 10.300 1.00 . A A .  94 GLU N    1 1 
        6 11841 1 1 114 GLU O    O   -8.380 17.258 12.950 1.00 . A A .  94 GLU O    1 1 
        6 11842 1 1 114 GLU OE1  O   -5.491 19.902  9.348 1.00 . A A .  94 GLU OE1  1 1 
        6 11843 1 1 114 GLU OE2  O   -3.802 18.748  8.675 1.00 . A A .  94 GLU OE2  1 1 
        6 11844 1 1 115 VAL C    C   -6.582 16.516 15.646 1.00 . A A .  95 VAL C    1 1 
        6 11845 1 1 115 VAL CA   C   -7.425 15.510 14.891 1.00 . A A .  95 VAL CA   1 1 
        6 11846 1 1 115 VAL CB   C   -7.242 14.095 15.478 1.00 . A A .  95 VAL CB   1 1 
        6 11847 1 1 115 VAL CG1  C   -7.596 14.085 16.980 1.00 . A A .  95 VAL CG1  1 1 
        6 11848 1 1 115 VAL CG2  C   -8.153 13.113 14.730 1.00 . A A .  95 VAL CG2  1 1 
        6 11849 1 1 115 VAL H    H   -6.339 14.909 13.183 1.00 . A A .  95 VAL H    1 1 
        6 11850 1 1 115 VAL HA   H   -8.465 15.794 14.962 1.00 . A A .  95 VAL HA   1 1 
        6 11851 1 1 115 VAL HB   H   -6.212 13.792 15.356 1.00 . A A .  95 VAL HB   1 1 
        6 11852 1 1 115 VAL HG11 H   -7.812 13.075 17.300 1.00 . A A .  95 VAL HG11 1 1 
        6 11853 1 1 115 VAL HG12 H   -8.462 14.711 17.157 1.00 . A A .  95 VAL HG12 1 1 
        6 11854 1 1 115 VAL HG13 H   -6.757 14.468 17.545 1.00 . A A .  95 VAL HG13 1 1 
        6 11855 1 1 115 VAL HG21 H   -7.836 12.102 14.934 1.00 . A A .  95 VAL HG21 1 1 
        6 11856 1 1 115 VAL HG22 H   -8.093 13.300 13.667 1.00 . A A .  95 VAL HG22 1 1 
        6 11857 1 1 115 VAL HG23 H   -9.174 13.243 15.060 1.00 . A A .  95 VAL HG23 1 1 
        6 11858 1 1 115 VAL N    N   -7.018 15.538 13.494 1.00 . A A .  95 VAL N    1 1 
        6 11859 1 1 115 VAL O    O   -5.361 16.441 15.614 1.00 . A A .  95 VAL O    1 1 
        6 11860 1 1 116 ILE C    C   -7.097 18.566 18.479 1.00 . A A .  96 ILE C    1 1 
        6 11861 1 1 116 ILE CA   C   -6.569 18.496 17.060 1.00 . A A .  96 ILE CA   1 1 
        6 11862 1 1 116 ILE CB   C   -6.755 19.863 16.394 1.00 . A A .  96 ILE CB   1 1 
        6 11863 1 1 116 ILE CD1  C   -8.450 21.699 16.054 1.00 . A A .  96 ILE CD1  1 1 
        6 11864 1 1 116 ILE CG1  C   -8.257 20.196 16.254 1.00 . A A .  96 ILE CG1  1 1 
        6 11865 1 1 116 ILE CG2  C   -6.091 19.859 15.014 1.00 . A A .  96 ILE CG2  1 1 
        6 11866 1 1 116 ILE H    H   -8.230 17.455 16.267 1.00 . A A .  96 ILE H    1 1 
        6 11867 1 1 116 ILE HA   H   -5.518 18.281 17.092 1.00 . A A .  96 ILE HA   1 1 
        6 11868 1 1 116 ILE HB   H   -6.278 20.615 17.008 1.00 . A A .  96 ILE HB   1 1 
        6 11869 1 1 116 ILE HD11 H   -8.658 21.899 15.017 1.00 . A A .  96 ILE HD11 1 1 
        6 11870 1 1 116 ILE HD12 H   -7.557 22.232 16.354 1.00 . A A .  96 ILE HD12 1 1 
        6 11871 1 1 116 ILE HD13 H   -9.279 22.027 16.659 1.00 . A A .  96 ILE HD13 1 1 
        6 11872 1 1 116 ILE HG12 H   -8.663 19.668 15.403 1.00 . A A .  96 ILE HG12 1 1 
        6 11873 1 1 116 ILE HG13 H   -8.780 19.887 17.148 1.00 . A A .  96 ILE HG13 1 1 
        6 11874 1 1 116 ILE HG21 H   -5.024 19.946 15.138 1.00 . A A .  96 ILE HG21 1 1 
        6 11875 1 1 116 ILE HG22 H   -6.453 20.697 14.436 1.00 . A A .  96 ILE HG22 1 1 
        6 11876 1 1 116 ILE HG23 H   -6.321 18.934 14.499 1.00 . A A .  96 ILE HG23 1 1 
        6 11877 1 1 116 ILE N    N   -7.249 17.454 16.303 1.00 . A A .  96 ILE N    1 1 
        6 11878 1 1 116 ILE O    O   -8.199 18.119 18.755 1.00 . A A .  96 ILE O    1 1 
        6 11879 1 1 117 CYS C    C   -7.586 20.563 20.829 1.00 . A A .  97 CYS C    1 1 
        6 11880 1 1 117 CYS CA   C   -6.699 19.322 20.747 1.00 . A A .  97 CYS CA   1 1 
        6 11881 1 1 117 CYS CB   C   -5.444 19.463 21.597 1.00 . A A .  97 CYS CB   1 1 
        6 11882 1 1 117 CYS H    H   -5.428 19.485 19.054 1.00 . A A .  97 CYS H    1 1 
        6 11883 1 1 117 CYS HA   H   -7.264 18.459 21.073 1.00 . A A .  97 CYS HA   1 1 
        6 11884 1 1 117 CYS HB2  H   -4.790 18.665 21.337 1.00 . A A .  97 CYS HB2  1 1 
        6 11885 1 1 117 CYS HB3  H   -4.967 20.402 21.378 1.00 . A A .  97 CYS HB3  1 1 
        6 11886 1 1 117 CYS N    N   -6.303 19.147 19.355 1.00 . A A .  97 CYS N    1 1 
        6 11887 1 1 117 CYS O    O   -7.294 21.584 20.206 1.00 . A A .  97 CYS O    1 1 
        6 11888 1 1 117 CYS SG   S   -5.812 19.366 23.366 1.00 . A A .  97 CYS SG   1 1 
        6 11889 1 1 118 ALA C    C   -8.993 22.837 22.215 1.00 . A A .  98 ALA C    1 1 
        6 11890 1 1 118 ALA CA   C   -9.646 21.562 21.664 1.00 . A A .  98 ALA CA   1 1 
        6 11891 1 1 118 ALA CB   C  -10.809 21.148 22.565 1.00 . A A .  98 ALA CB   1 1 
        6 11892 1 1 118 ALA H    H   -8.893 19.607 21.994 1.00 . A A .  98 ALA H    1 1 
        6 11893 1 1 118 ALA HA   H  -10.037 21.776 20.681 1.00 . A A .  98 ALA HA   1 1 
        6 11894 1 1 118 ALA HB1  H  -11.212 20.204 22.221 1.00 . A A .  98 ALA HB1  1 1 
        6 11895 1 1 118 ALA HB2  H  -11.580 21.903 22.527 1.00 . A A .  98 ALA HB2  1 1 
        6 11896 1 1 118 ALA HB3  H  -10.458 21.041 23.581 1.00 . A A .  98 ALA HB3  1 1 
        6 11897 1 1 118 ALA N    N   -8.693 20.455 21.554 1.00 . A A .  98 ALA N    1 1 
        6 11898 1 1 118 ALA O    O   -9.548 23.928 22.061 1.00 . A A .  98 ALA O    1 1 
        6 11899 1 1 119 ASN C    C   -5.890 24.232 22.636 1.00 . A A .  99 ASN C    1 1 
        6 11900 1 1 119 ASN CA   C   -7.130 23.858 23.438 1.00 . A A .  99 ASN CA   1 1 
        6 11901 1 1 119 ASN CB   C   -6.729 23.550 24.876 1.00 . A A .  99 ASN CB   1 1 
        6 11902 1 1 119 ASN CG   C   -6.009 22.212 24.955 1.00 . A A .  99 ASN CG   1 1 
        6 11903 1 1 119 ASN H    H   -7.434 21.806 22.959 1.00 . A A .  99 ASN H    1 1 
        6 11904 1 1 119 ASN HA   H   -7.803 24.701 23.444 1.00 . A A .  99 ASN HA   1 1 
        6 11905 1 1 119 ASN HB2  H   -6.083 24.330 25.248 1.00 . A A .  99 ASN HB2  1 1 
        6 11906 1 1 119 ASN HB3  H   -7.613 23.502 25.471 1.00 . A A .  99 ASN HB3  1 1 
        6 11907 1 1 119 ASN HD21 H   -7.439 21.364 26.032 1.00 . A A .  99 ASN HD21 1 1 
        6 11908 1 1 119 ASN HD22 H   -6.128 20.362 25.651 1.00 . A A .  99 ASN HD22 1 1 
        6 11909 1 1 119 ASN N    N   -7.828 22.700 22.862 1.00 . A A .  99 ASN N    1 1 
        6 11910 1 1 119 ASN ND2  N   -6.569 21.232 25.603 1.00 . A A .  99 ASN ND2  1 1 
        6 11911 1 1 119 ASN O    O   -5.557 25.414 22.516 1.00 . A A .  99 ASN O    1 1 
        6 11912 1 1 119 ASN OD1  O   -4.926 22.053 24.401 1.00 . A A .  99 ASN OD1  1 1 
        6 11913 1 1 120 CYS C    C   -4.069 22.749 19.950 1.00 . A A . 100 CYS C    1 1 
        6 11914 1 1 120 CYS CA   C   -3.994 23.458 21.304 1.00 . A A . 100 CYS CA   1 1 
        6 11915 1 1 120 CYS CB   C   -2.743 23.037 22.098 1.00 . A A . 100 CYS CB   1 1 
        6 11916 1 1 120 CYS H    H   -5.531 22.303 22.244 1.00 . A A . 100 CYS H    1 1 
        6 11917 1 1 120 CYS HA   H   -3.922 24.520 21.112 1.00 . A A . 100 CYS HA   1 1 
        6 11918 1 1 120 CYS HB2  H   -1.869 23.182 21.485 1.00 . A A . 100 CYS HB2  1 1 
        6 11919 1 1 120 CYS HB3  H   -2.664 23.657 22.978 1.00 . A A . 100 CYS HB3  1 1 
        6 11920 1 1 120 CYS N    N   -5.210 23.222 22.095 1.00 . A A . 100 CYS N    1 1 
        6 11921 1 1 120 CYS O    O   -4.912 21.883 19.739 1.00 . A A . 100 CYS O    1 1 
        6 11922 1 1 120 CYS SG   S   -2.832 21.297 22.603 1.00 . A A . 100 CYS SG   1 1 
        6 11923 1 1 121 GLU C    C   -2.497 21.256 17.595 1.00 . A A . 101 GLU C    1 1 
        6 11924 1 1 121 GLU CA   C   -3.221 22.600 17.664 1.00 . A A . 101 GLU CA   1 1 
        6 11925 1 1 121 GLU CB   C   -2.602 23.597 16.673 1.00 . A A . 101 GLU CB   1 1 
        6 11926 1 1 121 GLU CD   C   -2.940 25.865 15.586 1.00 . A A . 101 GLU CD   1 1 
        6 11927 1 1 121 GLU CG   C   -3.593 24.739 16.400 1.00 . A A . 101 GLU CG   1 1 
        6 11928 1 1 121 GLU H    H   -2.589 23.884 19.233 1.00 . A A . 101 GLU H    1 1 
        6 11929 1 1 121 GLU HA   H   -4.250 22.435 17.378 1.00 . A A . 101 GLU HA   1 1 
        6 11930 1 1 121 GLU HB2  H   -1.693 24.003 17.091 1.00 . A A . 101 GLU HB2  1 1 
        6 11931 1 1 121 GLU HB3  H   -2.377 23.091 15.746 1.00 . A A . 101 GLU HB3  1 1 
        6 11932 1 1 121 GLU HG2  H   -4.437 24.346 15.848 1.00 . A A . 101 GLU HG2  1 1 
        6 11933 1 1 121 GLU HG3  H   -3.941 25.137 17.342 1.00 . A A . 101 GLU HG3  1 1 
        6 11934 1 1 121 GLU N    N   -3.213 23.165 19.017 1.00 . A A . 101 GLU N    1 1 
        6 11935 1 1 121 GLU O    O   -1.387 21.148 17.059 1.00 . A A . 101 GLU O    1 1 
        6 11936 1 1 121 GLU OE1  O   -1.718 25.948 15.564 1.00 . A A . 101 GLU OE1  1 1 
        6 11937 1 1 121 GLU OE2  O   -3.679 26.634 14.993 1.00 . A A . 101 GLU OE2  1 1 
        6 11938 1 1 122 SER C    C   -2.973 18.182 16.770 1.00 . A A . 102 SER C    1 1 
        6 11939 1 1 122 SER CA   C   -2.615 18.872 18.086 1.00 . A A . 102 SER CA   1 1 
        6 11940 1 1 122 SER CB   C   -3.128 18.059 19.283 1.00 . A A . 102 SER CB   1 1 
        6 11941 1 1 122 SER H    H   -4.045 20.375 18.500 1.00 . A A . 102 SER H    1 1 
        6 11942 1 1 122 SER HA   H   -1.543 18.927 18.144 1.00 . A A . 102 SER HA   1 1 
        6 11943 1 1 122 SER HB2  H   -4.198 17.990 19.245 1.00 . A A . 102 SER HB2  1 1 
        6 11944 1 1 122 SER HB3  H   -2.705 17.064 19.246 1.00 . A A . 102 SER HB3  1 1 
        6 11945 1 1 122 SER HG   H   -2.855 18.081 21.208 1.00 . A A . 102 SER HG   1 1 
        6 11946 1 1 122 SER N    N   -3.160 20.224 18.114 1.00 . A A . 102 SER N    1 1 
        6 11947 1 1 122 SER O    O   -3.317 16.999 16.755 1.00 . A A . 102 SER O    1 1 
        6 11948 1 1 122 SER OG   O   -2.741 18.705 20.487 1.00 . A A . 102 SER OG   1 1 
        6 11949 1 1 123 HIS C    C   -2.067 17.313 13.896 1.00 . A A . 103 HIS C    1 1 
        6 11950 1 1 123 HIS CA   C   -3.122 18.354 14.309 1.00 . A A . 103 HIS CA   1 1 
        6 11951 1 1 123 HIS CB   C   -3.191 19.458 13.220 1.00 . A A . 103 HIS CB   1 1 
        6 11952 1 1 123 HIS CD2  C   -0.787 20.378 13.770 1.00 . A A . 103 HIS CD2  1 1 
        6 11953 1 1 123 HIS CE1  C   -1.168 22.482 13.432 1.00 . A A . 103 HIS CE1  1 1 
        6 11954 1 1 123 HIS CG   C   -2.102 20.488 13.397 1.00 . A A . 103 HIS CG   1 1 
        6 11955 1 1 123 HIS H    H   -2.527 19.838 15.726 1.00 . A A . 103 HIS H    1 1 
        6 11956 1 1 123 HIS HA   H   -4.082 17.861 14.347 1.00 . A A . 103 HIS HA   1 1 
        6 11957 1 1 123 HIS HB2  H   -3.073 18.997 12.250 1.00 . A A . 103 HIS HB2  1 1 
        6 11958 1 1 123 HIS HB3  H   -4.152 19.943 13.262 1.00 . A A . 103 HIS HB3  1 1 
        6 11959 1 1 123 HIS HD1  H   -3.168 22.252 12.907 1.00 . A A . 103 HIS HD1  1 1 
        6 11960 1 1 123 HIS HD2  H   -0.289 19.455 14.018 1.00 . A A . 103 HIS HD2  1 1 
        6 11961 1 1 123 HIS HE1  H   -1.039 23.551 13.348 1.00 . A A . 103 HIS HE1  1 1 
        6 11962 1 1 123 HIS HE2  H    0.724 21.853 14.018 1.00 . A A . 103 HIS HE2  1 1 
        6 11963 1 1 123 HIS N    N   -2.840 18.915 15.653 1.00 . A A . 103 HIS N    1 1 
        6 11964 1 1 123 HIS ND1  N   -2.324 21.840 13.186 1.00 . A A . 103 HIS ND1  1 1 
        6 11965 1 1 123 HIS NE2  N   -0.200 21.636 13.791 1.00 . A A . 103 HIS NE2  1 1 
        6 11966 1 1 123 HIS O    O   -1.884 17.043 12.703 1.00 . A A . 103 HIS O    1 1 
        6 11967 1 1 124 LEU C    C   -1.018 14.412 14.122 1.00 . A A . 104 LEU C    1 1 
        6 11968 1 1 124 LEU CA   C   -0.375 15.708 14.632 1.00 . A A . 104 LEU CA   1 1 
        6 11969 1 1 124 LEU CB   C    0.396 15.456 15.941 1.00 . A A . 104 LEU CB   1 1 
        6 11970 1 1 124 LEU CD1  C   -0.565 13.466 17.184 1.00 . A A . 104 LEU CD1  1 1 
        6 11971 1 1 124 LEU CD2  C   -0.120 15.565 18.431 1.00 . A A . 104 LEU CD2  1 1 
        6 11972 1 1 124 LEU CG   C   -0.565 14.992 17.081 1.00 . A A . 104 LEU CG   1 1 
        6 11973 1 1 124 LEU H    H   -1.589 16.960 15.813 1.00 . A A . 104 LEU H    1 1 
        6 11974 1 1 124 LEU HA   H    0.327 16.074 13.885 1.00 . A A . 104 LEU HA   1 1 
        6 11975 1 1 124 LEU HB2  H    1.156 14.706 15.770 1.00 . A A . 104 LEU HB2  1 1 
        6 11976 1 1 124 LEU HB3  H    0.872 16.379 16.229 1.00 . A A . 104 LEU HB3  1 1 
        6 11977 1 1 124 LEU HD11 H    0.423 13.123 17.453 1.00 . A A . 104 LEU HD11 1 1 
        6 11978 1 1 124 LEU HD12 H   -0.848 13.037 16.236 1.00 . A A . 104 LEU HD12 1 1 
        6 11979 1 1 124 LEU HD13 H   -1.269 13.157 17.943 1.00 . A A . 104 LEU HD13 1 1 
        6 11980 1 1 124 LEU HD21 H    0.806 15.100 18.732 1.00 . A A . 104 LEU HD21 1 1 
        6 11981 1 1 124 LEU HD22 H   -0.878 15.367 19.172 1.00 . A A . 104 LEU HD22 1 1 
        6 11982 1 1 124 LEU HD23 H    0.022 16.632 18.341 1.00 . A A . 104 LEU HD23 1 1 
        6 11983 1 1 124 LEU HG   H   -1.572 15.335 16.872 1.00 . A A . 104 LEU HG   1 1 
        6 11984 1 1 124 LEU N    N   -1.391 16.723 14.883 1.00 . A A . 104 LEU N    1 1 
        6 11985 1 1 124 LEU O    O   -0.405 13.670 13.351 1.00 . A A . 104 LEU O    1 1 
        6 11986 1 1 125 GLY C    C   -4.037 13.185 13.119 1.00 . A A . 105 GLY C    1 1 
        6 11987 1 1 125 GLY CA   C   -2.970 12.935 14.191 1.00 . A A . 105 GLY CA   1 1 
        6 11988 1 1 125 GLY H    H   -2.676 14.763 15.206 1.00 . A A . 105 GLY H    1 1 
        6 11989 1 1 125 GLY HA2  H   -2.266 12.206 13.822 1.00 . A A . 105 GLY HA2  1 1 
        6 11990 1 1 125 GLY HA3  H   -3.450 12.545 15.069 1.00 . A A . 105 GLY HA3  1 1 
        6 11991 1 1 125 GLY N    N   -2.250 14.142 14.578 1.00 . A A . 105 GLY N    1 1 
        6 11992 1 1 125 GLY O    O   -4.245 14.312 12.668 1.00 . A A . 105 GLY O    1 1 
        6 11993 1 1 126 HIS C    C   -6.783 11.006 12.077 1.00 . A A . 106 HIS C    1 1 
        6 11994 1 1 126 HIS CA   C   -5.790 12.123 11.749 1.00 . A A . 106 HIS CA   1 1 
        6 11995 1 1 126 HIS CB   C   -5.202 11.958 10.324 1.00 . A A . 106 HIS CB   1 1 
        6 11996 1 1 126 HIS CD2  C   -6.987 12.396  8.435 1.00 . A A . 106 HIS CD2  1 1 
        6 11997 1 1 126 HIS CE1  C   -7.536 10.338  8.037 1.00 . A A . 106 HIS CE1  1 1 
        6 11998 1 1 126 HIS CG   C   -6.252 11.618  9.288 1.00 . A A . 106 HIS CG   1 1 
        6 11999 1 1 126 HIS H    H   -4.492 11.242 13.168 1.00 . A A . 106 HIS H    1 1 
        6 12000 1 1 126 HIS HA   H   -6.301 13.073 11.810 1.00 . A A . 106 HIS HA   1 1 
        6 12001 1 1 126 HIS HB2  H   -4.742 12.886 10.034 1.00 . A A . 106 HIS HB2  1 1 
        6 12002 1 1 126 HIS HB3  H   -4.460 11.182 10.340 1.00 . A A . 106 HIS HB3  1 1 
        6 12003 1 1 126 HIS HD1  H   -6.270  9.507  9.461 1.00 . A A . 106 HIS HD1  1 1 
        6 12004 1 1 126 HIS HD2  H   -6.944 13.475  8.381 1.00 . A A . 106 HIS HD2  1 1 
        6 12005 1 1 126 HIS HE1  H   -8.003  9.461  7.617 1.00 . A A . 106 HIS HE1  1 1 
        6 12006 1 1 126 HIS HE2  H   -8.420 11.869  6.941 1.00 . A A . 106 HIS HE2  1 1 
        6 12007 1 1 126 HIS N    N   -4.716 12.098 12.746 1.00 . A A . 106 HIS N    1 1 
        6 12008 1 1 126 HIS ND1  N   -6.618 10.309  9.018 1.00 . A A . 106 HIS ND1  1 1 
        6 12009 1 1 126 HIS NE2  N   -7.798 11.586  7.643 1.00 . A A . 106 HIS NE2  1 1 
        6 12010 1 1 126 HIS O    O   -6.432 10.026 12.734 1.00 . A A . 106 HIS O    1 1 
        6 12011 1 1 127 VAL C    C   -9.814  9.898 10.556 1.00 . A A . 107 VAL C    1 1 
        6 12012 1 1 127 VAL CA   C   -9.075 10.204 11.862 1.00 . A A . 107 VAL CA   1 1 
        6 12013 1 1 127 VAL CB   C  -10.028 10.755 12.942 1.00 . A A . 107 VAL CB   1 1 
        6 12014 1 1 127 VAL CG1  C  -10.672 12.068 12.477 1.00 . A A . 107 VAL CG1  1 1 
        6 12015 1 1 127 VAL CG2  C  -11.120  9.728 13.261 1.00 . A A . 107 VAL CG2  1 1 
        6 12016 1 1 127 VAL H    H   -8.225 11.989 11.110 1.00 . A A . 107 VAL H    1 1 
        6 12017 1 1 127 VAL HA   H   -8.630  9.291 12.226 1.00 . A A . 107 VAL HA   1 1 
        6 12018 1 1 127 VAL HB   H   -9.457 10.952 13.836 1.00 . A A . 107 VAL HB   1 1 
        6 12019 1 1 127 VAL HG11 H   -9.925 12.676 11.983 1.00 . A A . 107 VAL HG11 1 1 
        6 12020 1 1 127 VAL HG12 H  -11.060 12.602 13.332 1.00 . A A . 107 VAL HG12 1 1 
        6 12021 1 1 127 VAL HG13 H  -11.475 11.854 11.789 1.00 . A A . 107 VAL HG13 1 1 
        6 12022 1 1 127 VAL HG21 H  -11.548  9.361 12.340 1.00 . A A . 107 VAL HG21 1 1 
        6 12023 1 1 127 VAL HG22 H  -11.891 10.195 13.856 1.00 . A A . 107 VAL HG22 1 1 
        6 12024 1 1 127 VAL HG23 H  -10.689  8.905 13.811 1.00 . A A . 107 VAL HG23 1 1 
        6 12025 1 1 127 VAL N    N   -8.017 11.181 11.620 1.00 . A A . 107 VAL N    1 1 
        6 12026 1 1 127 VAL O    O  -10.038 10.793  9.739 1.00 . A A . 107 VAL O    1 1 
        6 12027 1 1 128 PHE C    C  -12.128  7.416  9.481 1.00 . A A . 108 PHE C    1 1 
        6 12028 1 1 128 PHE CA   C  -10.861  8.204  9.141 1.00 . A A . 108 PHE CA   1 1 
        6 12029 1 1 128 PHE CB   C   -9.920  7.343  8.285 1.00 . A A . 108 PHE CB   1 1 
        6 12030 1 1 128 PHE CD1  C  -10.478  8.002  5.914 1.00 . A A . 108 PHE CD1  1 1 
        6 12031 1 1 128 PHE CD2  C  -11.209  5.835  6.719 1.00 . A A . 108 PHE CD2  1 1 
        6 12032 1 1 128 PHE CE1  C  -11.061  7.737  4.669 1.00 . A A . 108 PHE CE1  1 1 
        6 12033 1 1 128 PHE CE2  C  -11.792  5.570  5.475 1.00 . A A . 108 PHE CE2  1 1 
        6 12034 1 1 128 PHE CG   C  -10.552  7.052  6.939 1.00 . A A . 108 PHE CG   1 1 
        6 12035 1 1 128 PHE CZ   C  -11.718  6.521  4.449 1.00 . A A . 108 PHE CZ   1 1 
        6 12036 1 1 128 PHE H    H   -9.945  7.955 11.046 1.00 . A A . 108 PHE H    1 1 
        6 12037 1 1 128 PHE HA   H  -11.139  9.081  8.574 1.00 . A A . 108 PHE HA   1 1 
        6 12038 1 1 128 PHE HB2  H   -8.990  7.870  8.138 1.00 . A A . 108 PHE HB2  1 1 
        6 12039 1 1 128 PHE HB3  H   -9.724  6.411  8.798 1.00 . A A . 108 PHE HB3  1 1 
        6 12040 1 1 128 PHE HD1  H   -9.971  8.941  6.083 1.00 . A A . 108 PHE HD1  1 1 
        6 12041 1 1 128 PHE HD2  H  -11.267  5.101  7.510 1.00 . A A . 108 PHE HD2  1 1 
        6 12042 1 1 128 PHE HE1  H  -11.003  8.470  3.878 1.00 . A A . 108 PHE HE1  1 1 
        6 12043 1 1 128 PHE HE2  H  -12.299  4.631  5.304 1.00 . A A . 108 PHE HE2  1 1 
        6 12044 1 1 128 PHE HZ   H  -12.168  6.315  3.489 1.00 . A A . 108 PHE HZ   1 1 
        6 12045 1 1 128 PHE N    N  -10.167  8.624 10.362 1.00 . A A . 108 PHE N    1 1 
        6 12046 1 1 128 PHE O    O  -12.069  6.391 10.162 1.00 . A A . 108 PHE O    1 1 
        6 12047 1 1 129 ALA C    C  -14.646  5.964  8.412 1.00 . A A . 109 ALA C    1 1 
        6 12048 1 1 129 ALA CA   C  -14.554  7.256  9.217 1.00 . A A . 109 ALA CA   1 1 
        6 12049 1 1 129 ALA CB   C  -15.694  8.195  8.818 1.00 . A A . 109 ALA CB   1 1 
        6 12050 1 1 129 ALA H    H  -13.235  8.724  8.443 1.00 . A A . 109 ALA H    1 1 
        6 12051 1 1 129 ALA HA   H  -14.644  7.023 10.267 1.00 . A A . 109 ALA HA   1 1 
        6 12052 1 1 129 ALA HB1  H  -15.400  8.773  7.956 1.00 . A A . 109 ALA HB1  1 1 
        6 12053 1 1 129 ALA HB2  H  -15.916  8.859  9.640 1.00 . A A . 109 ALA HB2  1 1 
        6 12054 1 1 129 ALA HB3  H  -16.572  7.613  8.580 1.00 . A A . 109 ALA HB3  1 1 
        6 12055 1 1 129 ALA N    N  -13.265  7.908  8.985 1.00 . A A . 109 ALA N    1 1 
        6 12056 1 1 129 ALA O    O  -13.961  5.809  7.397 1.00 . A A . 109 ALA O    1 1 
        6 12057 1 1 130 GLY C    C  -14.594  2.763  8.625 1.00 . A A . 110 GLY C    1 1 
        6 12058 1 1 130 GLY CA   C  -15.668  3.758  8.195 1.00 . A A . 110 GLY CA   1 1 
        6 12059 1 1 130 GLY H    H  -16.005  5.226  9.688 1.00 . A A . 110 GLY H    1 1 
        6 12060 1 1 130 GLY HA2  H  -16.642  3.359  8.440 1.00 . A A . 110 GLY HA2  1 1 
        6 12061 1 1 130 GLY HA3  H  -15.602  3.908  7.129 1.00 . A A . 110 GLY HA3  1 1 
        6 12062 1 1 130 GLY N    N  -15.492  5.041  8.874 1.00 . A A . 110 GLY N    1 1 
        6 12063 1 1 130 GLY O    O  -13.949  2.133  7.784 1.00 . A A . 110 GLY O    1 1 
        6 12064 1 1 131 GLU C    C  -13.843  0.258 10.301 1.00 . A A . 111 GLU C    1 1 
        6 12065 1 1 131 GLU CA   C  -13.413  1.719 10.495 1.00 . A A . 111 GLU CA   1 1 
        6 12066 1 1 131 GLU CB   C  -13.233  2.012 11.993 1.00 . A A . 111 GLU CB   1 1 
        6 12067 1 1 131 GLU CD   C  -11.918  1.472 14.055 1.00 . A A . 111 GLU CD   1 1 
        6 12068 1 1 131 GLU CG   C  -12.089  1.169 12.570 1.00 . A A . 111 GLU CG   1 1 
        6 12069 1 1 131 GLU H    H  -14.960  3.170 10.552 1.00 . A A . 111 GLU H    1 1 
        6 12070 1 1 131 GLU HA   H  -12.472  1.879  9.992 1.00 . A A . 111 GLU HA   1 1 
        6 12071 1 1 131 GLU HB2  H  -13.007  3.060 12.126 1.00 . A A . 111 GLU HB2  1 1 
        6 12072 1 1 131 GLU HB3  H  -14.148  1.776 12.515 1.00 . A A . 111 GLU HB3  1 1 
        6 12073 1 1 131 GLU HG2  H  -12.316  0.121 12.442 1.00 . A A . 111 GLU HG2  1 1 
        6 12074 1 1 131 GLU HG3  H  -11.173  1.403 12.051 1.00 . A A . 111 GLU HG3  1 1 
        6 12075 1 1 131 GLU N    N  -14.413  2.635  9.941 1.00 . A A . 111 GLU N    1 1 
        6 12076 1 1 131 GLU O    O  -12.992 -0.627 10.169 1.00 . A A . 111 GLU O    1 1 
        6 12077 1 1 131 GLU OE1  O  -12.865  1.260 14.795 1.00 . A A . 111 GLU OE1  1 1 
        6 12078 1 1 131 GLU OE2  O  -10.844  1.909 14.430 1.00 . A A . 111 GLU OE2  1 1 
        6 12079 1 1 132 GLY C    C  -15.478 -2.196 11.365 1.00 . A A . 112 GLY C    1 1 
        6 12080 1 1 132 GLY CA   C  -15.687 -1.338 10.111 1.00 . A A . 112 GLY CA   1 1 
        6 12081 1 1 132 GLY H    H  -15.781  0.764 10.398 1.00 . A A . 112 GLY H    1 1 
        6 12082 1 1 132 GLY HA2  H  -16.745 -1.277  9.897 1.00 . A A . 112 GLY HA2  1 1 
        6 12083 1 1 132 GLY HA3  H  -15.185 -1.808  9.278 1.00 . A A . 112 GLY HA3  1 1 
        6 12084 1 1 132 GLY N    N  -15.158  0.017 10.287 1.00 . A A . 112 GLY N    1 1 
        6 12085 1 1 132 GLY O    O  -15.507 -3.427 11.289 1.00 . A A . 112 GLY O    1 1 
        6 12086 1 1 133 TYR C    C  -16.368 -2.438 14.549 1.00 . A A . 113 TYR C    1 1 
        6 12087 1 1 133 TYR CA   C  -15.056 -2.244 13.779 1.00 . A A . 113 TYR CA   1 1 
        6 12088 1 1 133 TYR CB   C  -14.053 -1.470 14.643 1.00 . A A . 113 TYR CB   1 1 
        6 12089 1 1 133 TYR CD1  C  -12.650 -3.392 15.473 1.00 . A A . 113 TYR CD1  1 1 
        6 12090 1 1 133 TYR CD2  C  -13.962 -2.138 17.083 1.00 . A A . 113 TYR CD2  1 1 
        6 12091 1 1 133 TYR CE1  C  -12.173 -4.213 16.502 1.00 . A A . 113 TYR CE1  1 1 
        6 12092 1 1 133 TYR CE2  C  -13.485 -2.960 18.111 1.00 . A A . 113 TYR CE2  1 1 
        6 12093 1 1 133 TYR CG   C  -13.544 -2.355 15.762 1.00 . A A . 113 TYR CG   1 1 
        6 12094 1 1 133 TYR CZ   C  -12.591 -3.998 17.821 1.00 . A A . 113 TYR CZ   1 1 
        6 12095 1 1 133 TYR H    H  -15.258 -0.559 12.505 1.00 . A A . 113 TYR H    1 1 
        6 12096 1 1 133 TYR HA   H  -14.647 -3.218 13.562 1.00 . A A . 113 TYR HA   1 1 
        6 12097 1 1 133 TYR HB2  H  -13.222 -1.154 14.029 1.00 . A A . 113 TYR HB2  1 1 
        6 12098 1 1 133 TYR HB3  H  -14.539 -0.599 15.063 1.00 . A A . 113 TYR HB3  1 1 
        6 12099 1 1 133 TYR HD1  H  -12.327 -3.560 14.456 1.00 . A A . 113 TYR HD1  1 1 
        6 12100 1 1 133 TYR HD2  H  -14.652 -1.338 17.307 1.00 . A A . 113 TYR HD2  1 1 
        6 12101 1 1 133 TYR HE1  H  -11.483 -5.013 16.278 1.00 . A A . 113 TYR HE1  1 1 
        6 12102 1 1 133 TYR HE2  H  -13.808 -2.794 19.128 1.00 . A A . 113 TYR HE2  1 1 
        6 12103 1 1 133 TYR HH   H  -12.011 -4.267 19.620 1.00 . A A . 113 TYR HH   1 1 
        6 12104 1 1 133 TYR N    N  -15.268 -1.538 12.511 1.00 . A A . 113 TYR N    1 1 
        6 12105 1 1 133 TYR O    O  -16.349 -2.769 15.737 1.00 . A A . 113 TYR O    1 1 
        6 12106 1 1 133 TYR OH   O  -12.121 -4.808 18.835 1.00 . A A . 113 TYR OH   1 1 
        6 12107 1 1 134 ASP C    C  -18.967 -1.410 15.667 1.00 . A A . 114 ASP C    1 1 
        6 12108 1 1 134 ASP CA   C  -18.814 -2.386 14.492 1.00 . A A . 114 ASP CA   1 1 
        6 12109 1 1 134 ASP CB   C  -19.006 -3.840 14.963 1.00 . A A . 114 ASP CB   1 1 
        6 12110 1 1 134 ASP CG   C  -20.488 -4.140 15.181 1.00 . A A . 114 ASP CG   1 1 
        6 12111 1 1 134 ASP H    H  -17.454 -1.973 12.926 1.00 . A A . 114 ASP H    1 1 
        6 12112 1 1 134 ASP HA   H  -19.567 -2.161 13.756 1.00 . A A . 114 ASP HA   1 1 
        6 12113 1 1 134 ASP HB2  H  -18.609 -4.511 14.214 1.00 . A A . 114 ASP HB2  1 1 
        6 12114 1 1 134 ASP HB3  H  -18.472 -3.987 15.890 1.00 . A A . 114 ASP HB3  1 1 
        6 12115 1 1 134 ASP N    N  -17.502 -2.233 13.870 1.00 . A A . 114 ASP N    1 1 
        6 12116 1 1 134 ASP O    O  -19.425 -1.779 16.755 1.00 . A A . 114 ASP O    1 1 
        6 12117 1 1 134 ASP OD1  O  -21.292 -3.709 14.369 1.00 . A A . 114 ASP OD1  1 1 
        6 12118 1 1 134 ASP OD2  O  -20.797 -4.801 16.159 1.00 . A A . 114 ASP OD2  1 1 
        6 12119 1 1 135 THR C    C  -19.704  1.960 16.002 1.00 . A A . 115 THR C    1 1 
        6 12120 1 1 135 THR CA   C  -18.681  0.895 16.429 1.00 . A A . 115 THR CA   1 1 
        6 12121 1 1 135 THR CB   C  -17.308  1.575 16.663 1.00 . A A . 115 THR CB   1 1 
        6 12122 1 1 135 THR CG2  C  -16.570  0.966 17.872 1.00 . A A . 115 THR CG2  1 1 
        6 12123 1 1 135 THR H    H  -18.247  0.077 14.540 1.00 . A A . 115 THR H    1 1 
        6 12124 1 1 135 THR HA   H  -19.019  0.451 17.355 1.00 . A A . 115 THR HA   1 1 
        6 12125 1 1 135 THR HB   H  -17.464  2.628 16.853 1.00 . A A . 115 THR HB   1 1 
        6 12126 1 1 135 THR HG1  H  -15.731  1.999 15.605 1.00 . A A . 115 THR HG1  1 1 
        6 12127 1 1 135 THR HG21 H  -15.751  0.356 17.523 1.00 . A A . 115 THR HG21 1 1 
        6 12128 1 1 135 THR HG22 H  -17.246  0.360 18.460 1.00 . A A . 115 THR HG22 1 1 
        6 12129 1 1 135 THR HG23 H  -16.186  1.766 18.489 1.00 . A A . 115 THR HG23 1 1 
        6 12130 1 1 135 THR N    N  -18.586 -0.152 15.421 1.00 . A A . 115 THR N    1 1 
        6 12131 1 1 135 THR O    O  -19.984  2.102 14.809 1.00 . A A . 115 THR O    1 1 
        6 12132 1 1 135 THR OG1  O  -16.504  1.441 15.498 1.00 . A A . 115 THR OG1  1 1 
        6 12133 1 1 136 PRO C    C  -20.679  4.938 15.846 1.00 . A A . 116 PRO C    1 1 
        6 12134 1 1 136 PRO CA   C  -21.270  3.774 16.646 1.00 . A A . 116 PRO CA   1 1 
        6 12135 1 1 136 PRO CB   C  -21.738  4.241 18.030 1.00 . A A . 116 PRO CB   1 1 
        6 12136 1 1 136 PRO CD   C  -20.000  2.619 18.402 1.00 . A A . 116 PRO CD   1 1 
        6 12137 1 1 136 PRO CG   C  -20.633  3.880 18.965 1.00 . A A . 116 PRO CG   1 1 
        6 12138 1 1 136 PRO HA   H  -22.106  3.350 16.113 1.00 . A A . 116 PRO HA   1 1 
        6 12139 1 1 136 PRO HB2  H  -21.897  5.310 18.031 1.00 . A A . 116 PRO HB2  1 1 
        6 12140 1 1 136 PRO HB3  H  -22.643  3.726 18.313 1.00 . A A . 116 PRO HB3  1 1 
        6 12141 1 1 136 PRO HD2  H  -18.937  2.612 18.598 1.00 . A A . 116 PRO HD2  1 1 
        6 12142 1 1 136 PRO HD3  H  -20.465  1.734 18.802 1.00 . A A . 116 PRO HD3  1 1 
        6 12143 1 1 136 PRO HG2  H  -19.900  4.675 19.003 1.00 . A A . 116 PRO HG2  1 1 
        6 12144 1 1 136 PRO HG3  H  -21.025  3.683 19.949 1.00 . A A . 116 PRO HG3  1 1 
        6 12145 1 1 136 PRO N    N  -20.263  2.706 16.947 1.00 . A A . 116 PRO N    1 1 
        6 12146 1 1 136 PRO O    O  -21.413  5.664 15.171 1.00 . A A . 116 PRO O    1 1 
        6 12147 1 1 137 THR C    C  -17.882  5.692 14.032 1.00 . A A . 117 THR C    1 1 
        6 12148 1 1 137 THR CA   C  -18.681  6.209 15.229 1.00 . A A . 117 THR CA   1 1 
        6 12149 1 1 137 THR CB   C  -17.723  6.942 16.181 1.00 . A A . 117 THR CB   1 1 
        6 12150 1 1 137 THR CG2  C  -18.460  7.455 17.432 1.00 . A A . 117 THR CG2  1 1 
        6 12151 1 1 137 THR H    H  -18.830  4.510 16.501 1.00 . A A . 117 THR H    1 1 
        6 12152 1 1 137 THR HA   H  -19.422  6.911 14.877 1.00 . A A . 117 THR HA   1 1 
        6 12153 1 1 137 THR HB   H  -17.278  7.780 15.666 1.00 . A A . 117 THR HB   1 1 
        6 12154 1 1 137 THR HG1  H  -15.876  6.535 16.634 1.00 . A A . 117 THR HG1  1 1 
        6 12155 1 1 137 THR HG21 H  -19.531  7.388 17.296 1.00 . A A . 117 THR HG21 1 1 
        6 12156 1 1 137 THR HG22 H  -18.186  8.484 17.609 1.00 . A A . 117 THR HG22 1 1 
        6 12157 1 1 137 THR HG23 H  -18.167  6.856 18.284 1.00 . A A . 117 THR HG23 1 1 
        6 12158 1 1 137 THR N    N  -19.357  5.116 15.939 1.00 . A A . 117 THR N    1 1 
        6 12159 1 1 137 THR O    O  -17.697  6.412 13.047 1.00 . A A . 117 THR O    1 1 
        6 12160 1 1 137 THR OG1  O  -16.699  6.045 16.587 1.00 . A A . 117 THR OG1  1 1 
        6 12161 1 1 138 ASP C    C  -15.451  4.739 12.647 1.00 . A A . 118 ASP C    1 1 
        6 12162 1 1 138 ASP CA   C  -16.628  3.834 13.050 1.00 . A A . 118 ASP CA   1 1 
        6 12163 1 1 138 ASP CB   C  -17.537  3.572 11.842 1.00 . A A . 118 ASP CB   1 1 
        6 12164 1 1 138 ASP CG   C  -18.685  2.650 12.240 1.00 . A A . 118 ASP CG   1 1 
        6 12165 1 1 138 ASP H    H  -17.592  3.928 14.937 1.00 . A A . 118 ASP H    1 1 
        6 12166 1 1 138 ASP HA   H  -16.236  2.892 13.400 1.00 . A A . 118 ASP HA   1 1 
        6 12167 1 1 138 ASP HB2  H  -17.937  4.509 11.484 1.00 . A A . 118 ASP HB2  1 1 
        6 12168 1 1 138 ASP HB3  H  -16.961  3.106 11.056 1.00 . A A . 118 ASP HB3  1 1 
        6 12169 1 1 138 ASP N    N  -17.411  4.446 14.125 1.00 . A A . 118 ASP N    1 1 
        6 12170 1 1 138 ASP O    O  -15.087  4.822 11.470 1.00 . A A . 118 ASP O    1 1 
        6 12171 1 1 138 ASP OD1  O  -18.418  1.645 12.879 1.00 . A A . 118 ASP OD1  1 1 
        6 12172 1 1 138 ASP OD2  O  -19.815  2.963 11.903 1.00 . A A . 118 ASP OD2  1 1 
        6 12173 1 1 139 LEU C    C  -12.407  5.537 13.517 1.00 . A A . 119 LEU C    1 1 
        6 12174 1 1 139 LEU CA   C  -13.720  6.297 13.393 1.00 . A A . 119 LEU CA   1 1 
        6 12175 1 1 139 LEU CB   C  -13.732  7.462 14.389 1.00 . A A . 119 LEU CB   1 1 
        6 12176 1 1 139 LEU CD1  C  -15.087  9.360 15.279 1.00 . A A . 119 LEU CD1  1 1 
        6 12177 1 1 139 LEU CD2  C  -14.679  9.192 12.827 1.00 . A A . 119 LEU CD2  1 1 
        6 12178 1 1 139 LEU CG   C  -14.925  8.387 14.111 1.00 . A A . 119 LEU CG   1 1 
        6 12179 1 1 139 LEU H    H  -15.185  5.297 14.556 1.00 . A A . 119 LEU H    1 1 
        6 12180 1 1 139 LEU HA   H  -13.798  6.695 12.393 1.00 . A A . 119 LEU HA   1 1 
        6 12181 1 1 139 LEU HB2  H  -13.809  7.071 15.394 1.00 . A A . 119 LEU HB2  1 1 
        6 12182 1 1 139 LEU HB3  H  -12.816  8.023 14.295 1.00 . A A . 119 LEU HB3  1 1 
        6 12183 1 1 139 LEU HD11 H  -14.262 10.057 15.282 1.00 . A A . 119 LEU HD11 1 1 
        6 12184 1 1 139 LEU HD12 H  -15.096  8.809 16.207 1.00 . A A . 119 LEU HD12 1 1 
        6 12185 1 1 139 LEU HD13 H  -16.016  9.900 15.171 1.00 . A A . 119 LEU HD13 1 1 
        6 12186 1 1 139 LEU HD21 H  -15.445  9.946 12.721 1.00 . A A . 119 LEU HD21 1 1 
        6 12187 1 1 139 LEU HD22 H  -14.705  8.531 11.974 1.00 . A A . 119 LEU HD22 1 1 
        6 12188 1 1 139 LEU HD23 H  -13.711  9.670 12.880 1.00 . A A . 119 LEU HD23 1 1 
        6 12189 1 1 139 LEU HG   H  -15.824  7.796 14.005 1.00 . A A . 119 LEU HG   1 1 
        6 12190 1 1 139 LEU N    N  -14.856  5.408 13.640 1.00 . A A . 119 LEU N    1 1 
        6 12191 1 1 139 LEU O    O  -12.286  4.626 14.340 1.00 . A A . 119 LEU O    1 1 
        6 12192 1 1 140 ARG C    C   -8.997  6.268 12.978 1.00 . A A . 120 ARG C    1 1 
        6 12193 1 1 140 ARG CA   C  -10.123  5.260 12.697 1.00 . A A . 120 ARG CA   1 1 
        6 12194 1 1 140 ARG CB   C   -9.889  4.563 11.348 1.00 . A A . 120 ARG CB   1 1 
        6 12195 1 1 140 ARG CD   C   -8.415  2.971 10.094 1.00 . A A . 120 ARG CD   1 1 
        6 12196 1 1 140 ARG CG   C   -8.645  3.672 11.435 1.00 . A A . 120 ARG CG   1 1 
        6 12197 1 1 140 ARG CZ   C   -9.645  1.432  8.601 1.00 . A A . 120 ARG CZ   1 1 
        6 12198 1 1 140 ARG H    H  -11.596  6.644 12.053 1.00 . A A . 120 ARG H    1 1 
        6 12199 1 1 140 ARG HA   H  -10.115  4.510 13.475 1.00 . A A . 120 ARG HA   1 1 
        6 12200 1 1 140 ARG HB2  H  -10.749  3.958 11.101 1.00 . A A . 120 ARG HB2  1 1 
        6 12201 1 1 140 ARG HB3  H   -9.741  5.308 10.580 1.00 . A A . 120 ARG HB3  1 1 
        6 12202 1 1 140 ARG HD2  H   -8.328  3.714  9.316 1.00 . A A . 120 ARG HD2  1 1 
        6 12203 1 1 140 ARG HD3  H   -7.500  2.400 10.144 1.00 . A A . 120 ARG HD3  1 1 
        6 12204 1 1 140 ARG HE   H  -10.228  1.936 10.456 1.00 . A A . 120 ARG HE   1 1 
        6 12205 1 1 140 ARG HG2  H   -7.785  4.278 11.677 1.00 . A A . 120 ARG HG2  1 1 
        6 12206 1 1 140 ARG HG3  H   -8.790  2.929 12.205 1.00 . A A . 120 ARG HG3  1 1 
        6 12207 1 1 140 ARG HH11 H   -7.955  2.168  7.798 1.00 . A A . 120 ARG HH11 1 1 
        6 12208 1 1 140 ARG HH12 H   -8.852  1.086  6.787 1.00 . A A . 120 ARG HH12 1 1 
        6 12209 1 1 140 ARG HH21 H  -11.363  0.537  9.107 1.00 . A A . 120 ARG HH21 1 1 
        6 12210 1 1 140 ARG HH22 H  -10.765  0.171  7.523 1.00 . A A . 120 ARG HH22 1 1 
        6 12211 1 1 140 ARG N    N  -11.430  5.915 12.687 1.00 . A A . 120 ARG N    1 1 
        6 12212 1 1 140 ARG NE   N   -9.534  2.073  9.780 1.00 . A A . 120 ARG NE   1 1 
        6 12213 1 1 140 ARG NH1  N   -8.745  1.573  7.654 1.00 . A A . 120 ARG NH1  1 1 
        6 12214 1 1 140 ARG NH2  N  -10.671  0.653  8.394 1.00 . A A . 120 ARG NH2  1 1 
        6 12215 1 1 140 ARG O    O   -8.228  6.632 12.077 1.00 . A A . 120 ARG O    1 1 
        6 12216 1 1 141 TYR C    C   -6.487  6.961 14.513 1.00 . A A . 121 TYR C    1 1 
        6 12217 1 1 141 TYR CA   C   -7.851  7.639 14.632 1.00 . A A . 121 TYR CA   1 1 
        6 12218 1 1 141 TYR CB   C   -8.048  8.050 16.092 1.00 . A A . 121 TYR CB   1 1 
        6 12219 1 1 141 TYR CD1  C  -10.545  8.163 16.417 1.00 . A A . 121 TYR CD1  1 1 
        6 12220 1 1 141 TYR CD2  C   -9.293 10.234 16.324 1.00 . A A . 121 TYR CD2  1 1 
        6 12221 1 1 141 TYR CE1  C  -11.729  8.882 16.613 1.00 . A A . 121 TYR CE1  1 1 
        6 12222 1 1 141 TYR CE2  C  -10.478 10.957 16.515 1.00 . A A . 121 TYR CE2  1 1 
        6 12223 1 1 141 TYR CG   C   -9.328  8.837 16.270 1.00 . A A . 121 TYR CG   1 1 
        6 12224 1 1 141 TYR CZ   C  -11.695 10.281 16.661 1.00 . A A . 121 TYR CZ   1 1 
        6 12225 1 1 141 TYR H    H   -9.522  6.384 14.914 1.00 . A A . 121 TYR H    1 1 
        6 12226 1 1 141 TYR HA   H   -7.882  8.513 14.004 1.00 . A A . 121 TYR HA   1 1 
        6 12227 1 1 141 TYR HB2  H   -8.091  7.163 16.699 1.00 . A A . 121 TYR HB2  1 1 
        6 12228 1 1 141 TYR HB3  H   -7.210  8.653 16.405 1.00 . A A . 121 TYR HB3  1 1 
        6 12229 1 1 141 TYR HD1  H  -10.572  7.089 16.373 1.00 . A A . 121 TYR HD1  1 1 
        6 12230 1 1 141 TYR HD2  H   -8.354 10.754 16.215 1.00 . A A . 121 TYR HD2  1 1 
        6 12231 1 1 141 TYR HE1  H  -12.667  8.358 16.731 1.00 . A A . 121 TYR HE1  1 1 
        6 12232 1 1 141 TYR HE2  H  -10.451 12.036 16.551 1.00 . A A . 121 TYR HE2  1 1 
        6 12233 1 1 141 TYR HH   H  -12.648 11.783 17.356 1.00 . A A . 121 TYR HH   1 1 
        6 12234 1 1 141 TYR N    N   -8.893  6.702 14.238 1.00 . A A . 121 TYR N    1 1 
        6 12235 1 1 141 TYR O    O   -6.213  5.989 15.221 1.00 . A A . 121 TYR O    1 1 
        6 12236 1 1 141 TYR OH   O  -12.862 10.993 16.854 1.00 . A A . 121 TYR OH   1 1 
        6 12237 1 1 142 CYS C    C   -3.318  7.949 14.111 1.00 . A A . 122 CYS C    1 1 
        6 12238 1 1 142 CYS CA   C   -4.284  6.968 13.471 1.00 . A A . 122 CYS CA   1 1 
        6 12239 1 1 142 CYS CB   C   -3.966  6.793 11.983 1.00 . A A . 122 CYS CB   1 1 
        6 12240 1 1 142 CYS H    H   -5.902  8.289 13.137 1.00 . A A . 122 CYS H    1 1 
        6 12241 1 1 142 CYS HA   H   -4.207  6.012 13.971 1.00 . A A . 122 CYS HA   1 1 
        6 12242 1 1 142 CYS HB2  H   -4.039  7.748 11.484 1.00 . A A . 122 CYS HB2  1 1 
        6 12243 1 1 142 CYS HB3  H   -2.965  6.403 11.871 1.00 . A A . 122 CYS HB3  1 1 
        6 12244 1 1 142 CYS HG   H   -4.775  4.755 11.303 1.00 . A A . 122 CYS HG   1 1 
        6 12245 1 1 142 CYS N    N   -5.632  7.501 13.647 1.00 . A A . 122 CYS N    1 1 
        6 12246 1 1 142 CYS O    O   -2.869  8.905 13.471 1.00 . A A . 122 CYS O    1 1 
        6 12247 1 1 142 CYS SG   S   -5.149  5.637 11.246 1.00 . A A . 122 CYS SG   1 1 
        6 12248 1 1 143 ILE C    C   -1.157  7.874 16.958 1.00 . A A . 123 ILE C    1 1 
        6 12249 1 1 143 ILE CA   C   -2.195  8.651 16.156 1.00 . A A . 123 ILE CA   1 1 
        6 12250 1 1 143 ILE CB   C   -3.039  9.528 17.102 1.00 . A A . 123 ILE CB   1 1 
        6 12251 1 1 143 ILE CD1  C   -5.109 11.035 17.201 1.00 . A A . 123 ILE CD1  1 1 
        6 12252 1 1 143 ILE CG1  C   -4.232 10.134 16.315 1.00 . A A . 123 ILE CG1  1 1 
        6 12253 1 1 143 ILE CG2  C   -2.143 10.651 17.645 1.00 . A A . 123 ILE CG2  1 1 
        6 12254 1 1 143 ILE H    H   -3.483  6.986 15.862 1.00 . A A . 123 ILE H    1 1 
        6 12255 1 1 143 ILE HA   H   -1.681  9.301 15.458 1.00 . A A . 123 ILE HA   1 1 
        6 12256 1 1 143 ILE HB   H   -3.406  8.929 17.924 1.00 . A A . 123 ILE HB   1 1 
        6 12257 1 1 143 ILE HD11 H   -5.065 10.692 18.224 1.00 . A A . 123 ILE HD11 1 1 
        6 12258 1 1 143 ILE HD12 H   -6.131 10.995 16.851 1.00 . A A . 123 ILE HD12 1 1 
        6 12259 1 1 143 ILE HD13 H   -4.743 12.054 17.144 1.00 . A A . 123 ILE HD13 1 1 
        6 12260 1 1 143 ILE HG12 H   -3.856 10.700 15.487 1.00 . A A . 123 ILE HG12 1 1 
        6 12261 1 1 143 ILE HG13 H   -4.839  9.327 15.932 1.00 . A A . 123 ILE HG13 1 1 
        6 12262 1 1 143 ILE HG21 H   -1.306 10.223 18.176 1.00 . A A . 123 ILE HG21 1 1 
        6 12263 1 1 143 ILE HG22 H   -2.714 11.278 18.312 1.00 . A A . 123 ILE HG22 1 1 
        6 12264 1 1 143 ILE HG23 H   -1.783 11.237 16.816 1.00 . A A . 123 ILE HG23 1 1 
        6 12265 1 1 143 ILE N    N   -3.056  7.738 15.401 1.00 . A A . 123 ILE N    1 1 
        6 12266 1 1 143 ILE O    O   -1.431  6.776 17.448 1.00 . A A . 123 ILE O    1 1 
        6 12267 1 1 144 ASN C    C    1.295  8.566 19.172 1.00 . A A . 124 ASN C    1 1 
        6 12268 1 1 144 ASN CA   C    1.116  7.846 17.842 1.00 . A A . 124 ASN CA   1 1 
        6 12269 1 1 144 ASN CB   C    2.423  7.898 17.034 1.00 . A A . 124 ASN CB   1 1 
        6 12270 1 1 144 ASN CG   C    3.257  6.634 17.271 1.00 . A A . 124 ASN CG   1 1 
        6 12271 1 1 144 ASN H    H    0.171  9.351 16.687 1.00 . A A . 124 ASN H    1 1 
        6 12272 1 1 144 ASN HA   H    0.863  6.813 18.036 1.00 . A A . 124 ASN HA   1 1 
        6 12273 1 1 144 ASN HB2  H    2.187  7.974 15.982 1.00 . A A . 124 ASN HB2  1 1 
        6 12274 1 1 144 ASN HB3  H    2.996  8.763 17.333 1.00 . A A . 124 ASN HB3  1 1 
        6 12275 1 1 144 ASN HD21 H    4.222  6.776 15.542 1.00 . A A . 124 ASN HD21 1 1 
        6 12276 1 1 144 ASN HD22 H    4.652  5.448 16.506 1.00 . A A . 124 ASN HD22 1 1 
        6 12277 1 1 144 ASN N    N    0.031  8.467 17.091 1.00 . A A . 124 ASN N    1 1 
        6 12278 1 1 144 ASN ND2  N    4.115  6.254 16.364 1.00 . A A . 124 ASN ND2  1 1 
        6 12279 1 1 144 ASN O    O    0.788  9.677 19.351 1.00 . A A . 124 ASN O    1 1 
        6 12280 1 1 144 ASN OD1  O    3.130  5.980 18.309 1.00 . A A . 124 ASN OD1  1 1 
        6 12281 1 1 145 SER C    C    3.573  9.239 21.482 1.00 . A A . 125 SER C    1 1 
        6 12282 1 1 145 SER CA   C    2.227  8.512 21.417 1.00 . A A . 125 SER CA   1 1 
        6 12283 1 1 145 SER CB   C    2.170  7.419 22.488 1.00 . A A . 125 SER CB   1 1 
        6 12284 1 1 145 SER H    H    2.373  7.040 19.900 1.00 . A A . 125 SER H    1 1 
        6 12285 1 1 145 SER HA   H    1.441  9.226 21.615 1.00 . A A . 125 SER HA   1 1 
        6 12286 1 1 145 SER HB2  H    1.197  6.959 22.484 1.00 . A A . 125 SER HB2  1 1 
        6 12287 1 1 145 SER HB3  H    2.921  6.669 22.273 1.00 . A A . 125 SER HB3  1 1 
        6 12288 1 1 145 SER HG   H    1.580  8.012 24.244 1.00 . A A . 125 SER HG   1 1 
        6 12289 1 1 145 SER N    N    2.004  7.925 20.101 1.00 . A A . 125 SER N    1 1 
        6 12290 1 1 145 SER O    O    4.591  8.661 21.877 1.00 . A A . 125 SER O    1 1 
        6 12291 1 1 145 SER OG   O    2.411  7.998 23.764 1.00 . A A . 125 SER OG   1 1 
        6 12292 1 1 146 VAL C    C    5.053 11.814 22.589 1.00 . A A . 126 VAL C    1 1 
        6 12293 1 1 146 VAL CA   C    4.774 11.348 21.146 1.00 . A A . 126 VAL CA   1 1 
        6 12294 1 1 146 VAL CB   C    4.650 12.541 20.162 1.00 . A A . 126 VAL CB   1 1 
        6 12295 1 1 146 VAL CG1  C    3.643 13.601 20.664 1.00 . A A . 126 VAL CG1  1 1 
        6 12296 1 1 146 VAL CG2  C    6.031 13.183 19.976 1.00 . A A . 126 VAL CG2  1 1 
        6 12297 1 1 146 VAL H    H    2.714 10.924 20.815 1.00 . A A . 126 VAL H    1 1 
        6 12298 1 1 146 VAL HA   H    5.605 10.733 20.829 1.00 . A A . 126 VAL HA   1 1 
        6 12299 1 1 146 VAL HB   H    4.309 12.164 19.208 1.00 . A A . 126 VAL HB   1 1 
        6 12300 1 1 146 VAL HG11 H    4.157 14.340 21.272 1.00 . A A . 126 VAL HG11 1 1 
        6 12301 1 1 146 VAL HG12 H    2.874 13.123 21.253 1.00 . A A . 126 VAL HG12 1 1 
        6 12302 1 1 146 VAL HG13 H    3.190 14.088 19.816 1.00 . A A . 126 VAL HG13 1 1 
        6 12303 1 1 146 VAL HG21 H    5.922 14.129 19.468 1.00 . A A . 126 VAL HG21 1 1 
        6 12304 1 1 146 VAL HG22 H    6.656 12.529 19.386 1.00 . A A . 126 VAL HG22 1 1 
        6 12305 1 1 146 VAL HG23 H    6.488 13.343 20.941 1.00 . A A . 126 VAL HG23 1 1 
        6 12306 1 1 146 VAL N    N    3.561 10.522 21.111 1.00 . A A . 126 VAL N    1 1 
        6 12307 1 1 146 VAL O    O    5.250 13.005 22.854 1.00 . A A . 126 VAL O    1 1 
        6 12308 1 1 147 CYS C    C    4.035 11.869 25.540 1.00 . A A . 127 CYS C    1 1 
        6 12309 1 1 147 CYS CA   C    5.260 11.151 24.952 1.00 . A A . 127 CYS CA   1 1 
        6 12310 1 1 147 CYS CB   C    6.538 11.990 25.163 1.00 . A A . 127 CYS CB   1 1 
        6 12311 1 1 147 CYS H    H    4.871  9.929 23.261 1.00 . A A . 127 CYS H    1 1 
        6 12312 1 1 147 CYS HA   H    5.381 10.213 25.474 1.00 . A A . 127 CYS HA   1 1 
        6 12313 1 1 147 CYS HB2  H    7.332 11.597 24.545 1.00 . A A . 127 CYS HB2  1 1 
        6 12314 1 1 147 CYS HB3  H    6.343 13.017 24.891 1.00 . A A . 127 CYS HB3  1 1 
        6 12315 1 1 147 CYS HG   H    7.877 11.454 26.951 1.00 . A A . 127 CYS HG   1 1 
        6 12316 1 1 147 CYS N    N    5.044 10.857 23.529 1.00 . A A . 127 CYS N    1 1 
        6 12317 1 1 147 CYS O    O    4.114 12.996 26.039 1.00 . A A . 127 CYS O    1 1 
        6 12318 1 1 147 CYS SG   S    7.032 11.908 26.902 1.00 . A A . 127 CYS SG   1 1 
        6 12319 1 1 148 LEU C    C    1.535 11.293 27.482 1.00 . A A . 128 LEU C    1 1 
        6 12320 1 1 148 LEU CA   C    1.630 11.684 26.003 1.00 . A A . 128 LEU CA   1 1 
        6 12321 1 1 148 LEU CB   C    0.467 11.095 25.165 1.00 . A A . 128 LEU CB   1 1 
        6 12322 1 1 148 LEU CD1  C   -1.981 11.552 24.700 1.00 . A A . 128 LEU CD1  1 1 
        6 12323 1 1 148 LEU CD2  C   -1.341 10.232 26.713 1.00 . A A . 128 LEU CD2  1 1 
        6 12324 1 1 148 LEU CG   C   -0.925 11.393 25.799 1.00 . A A . 128 LEU CG   1 1 
        6 12325 1 1 148 LEU H    H    2.914 10.277 25.078 1.00 . A A . 128 LEU H    1 1 
        6 12326 1 1 148 LEU HA   H    1.619 12.761 25.919 1.00 . A A . 128 LEU HA   1 1 
        6 12327 1 1 148 LEU HB2  H    0.511 11.530 24.175 1.00 . A A . 128 LEU HB2  1 1 
        6 12328 1 1 148 LEU HB3  H    0.605 10.026 25.077 1.00 . A A . 128 LEU HB3  1 1 
        6 12329 1 1 148 LEU HD11 H   -2.966 11.558 25.144 1.00 . A A . 128 LEU HD11 1 1 
        6 12330 1 1 148 LEU HD12 H   -1.904 10.729 24.005 1.00 . A A . 128 LEU HD12 1 1 
        6 12331 1 1 148 LEU HD13 H   -1.816 12.482 24.177 1.00 . A A . 128 LEU HD13 1 1 
        6 12332 1 1 148 LEU HD21 H   -0.717 10.219 27.588 1.00 . A A . 128 LEU HD21 1 1 
        6 12333 1 1 148 LEU HD22 H   -1.224  9.300 26.183 1.00 . A A . 128 LEU HD22 1 1 
        6 12334 1 1 148 LEU HD23 H   -2.373 10.355 27.006 1.00 . A A . 128 LEU HD23 1 1 
        6 12335 1 1 148 LEU HG   H   -0.881 12.310 26.372 1.00 . A A . 128 LEU HG   1 1 
        6 12336 1 1 148 LEU N    N    2.898 11.171 25.479 1.00 . A A . 128 LEU N    1 1 
        6 12337 1 1 148 LEU O    O    2.174 10.328 27.911 1.00 . A A . 128 LEU O    1 1 
        6 12338 1 1 149 THR C    C   -0.497 10.847 29.996 1.00 . A A . 129 THR C    1 1 
        6 12339 1 1 149 THR CA   C    0.650 11.819 29.700 1.00 . A A . 129 THR CA   1 1 
        6 12340 1 1 149 THR CB   C    0.435 13.156 30.432 1.00 . A A . 129 THR CB   1 1 
        6 12341 1 1 149 THR CG2  C    0.352 12.935 31.949 1.00 . A A . 129 THR CG2  1 1 
        6 12342 1 1 149 THR H    H    0.312 12.841 27.862 1.00 . A A . 129 THR H    1 1 
        6 12343 1 1 149 THR HA   H    1.572 11.380 30.054 1.00 . A A . 129 THR HA   1 1 
        6 12344 1 1 149 THR HB   H   -0.477 13.614 30.085 1.00 . A A . 129 THR HB   1 1 
        6 12345 1 1 149 THR HG1  H    2.309 13.657 30.587 1.00 . A A . 129 THR HG1  1 1 
        6 12346 1 1 149 THR HG21 H    0.109 13.867 32.436 1.00 . A A . 129 THR HG21 1 1 
        6 12347 1 1 149 THR HG22 H    1.302 12.574 32.314 1.00 . A A . 129 THR HG22 1 1 
        6 12348 1 1 149 THR HG23 H   -0.416 12.206 32.164 1.00 . A A . 129 THR HG23 1 1 
        6 12349 1 1 149 THR N    N    0.775 12.071 28.260 1.00 . A A . 129 THR N    1 1 
        6 12350 1 1 149 THR O    O   -1.621 11.032 29.533 1.00 . A A . 129 THR O    1 1 
        6 12351 1 1 149 THR OG1  O    1.531 14.016 30.152 1.00 . A A . 129 THR OG1  1 1 
        6 12352 1 1 150 LEU C    C   -1.704  9.059 32.539 1.00 . A A . 130 LEU C    1 1 
        6 12353 1 1 150 LEU CA   C   -1.160  8.787 31.140 1.00 . A A . 130 LEU CA   1 1 
        6 12354 1 1 150 LEU CB   C   -0.492  7.386 31.056 1.00 . A A . 130 LEU CB   1 1 
        6 12355 1 1 150 LEU CD1  C   -1.105  6.176 33.221 1.00 . A A . 130 LEU CD1  1 1 
        6 12356 1 1 150 LEU CD2  C   -2.839  6.310 31.370 1.00 . A A . 130 LEU CD2  1 1 
        6 12357 1 1 150 LEU CG   C   -1.320  6.217 31.695 1.00 . A A . 130 LEU CG   1 1 
        6 12358 1 1 150 LEU H    H    0.739  9.724 31.101 1.00 . A A . 130 LEU H    1 1 
        6 12359 1 1 150 LEU HA   H   -1.979  8.822 30.437 1.00 . A A . 130 LEU HA   1 1 
        6 12360 1 1 150 LEU HB2  H   -0.325  7.151 30.017 1.00 . A A . 130 LEU HB2  1 1 
        6 12361 1 1 150 LEU HB3  H    0.465  7.441 31.550 1.00 . A A . 130 LEU HB3  1 1 
        6 12362 1 1 150 LEU HD11 H   -1.249  5.167 33.572 1.00 . A A . 130 LEU HD11 1 1 
        6 12363 1 1 150 LEU HD12 H   -1.815  6.828 33.709 1.00 . A A . 130 LEU HD12 1 1 
        6 12364 1 1 150 LEU HD13 H   -0.100  6.497 33.458 1.00 . A A . 130 LEU HD13 1 1 
        6 12365 1 1 150 LEU HD21 H   -2.994  6.974 30.533 1.00 . A A . 130 LEU HD21 1 1 
        6 12366 1 1 150 LEU HD22 H   -3.383  6.683 32.228 1.00 . A A . 130 LEU HD22 1 1 
        6 12367 1 1 150 LEU HD23 H   -3.208  5.327 31.118 1.00 . A A . 130 LEU HD23 1 1 
        6 12368 1 1 150 LEU HG   H   -0.941  5.289 31.287 1.00 . A A . 130 LEU HG   1 1 
        6 12369 1 1 150 LEU N    N   -0.180  9.808 30.772 1.00 . A A . 130 LEU N    1 1 
        6 12370 1 1 150 LEU O    O   -0.941  9.273 33.484 1.00 . A A . 130 LEU O    1 1 
        6 12371 1 1 151 ILE C    C   -4.163  7.921 34.513 1.00 . A A . 131 ILE C    1 1 
        6 12372 1 1 151 ILE CA   C   -3.699  9.272 33.925 1.00 . A A . 131 ILE CA   1 1 
        6 12373 1 1 151 ILE CB   C   -4.920 10.200 33.723 1.00 . A A . 131 ILE CB   1 1 
        6 12374 1 1 151 ILE CD1  C   -3.466 12.321 33.864 1.00 . A A . 131 ILE CD1  1 1 
        6 12375 1 1 151 ILE CG1  C   -4.508 11.537 33.040 1.00 . A A . 131 ILE CG1  1 1 
        6 12376 1 1 151 ILE CG2  C   -5.602 10.491 35.074 1.00 . A A . 131 ILE CG2  1 1 
        6 12377 1 1 151 ILE H    H   -3.568  8.853 31.854 1.00 . A A . 131 ILE H    1 1 
        6 12378 1 1 151 ILE HA   H   -3.007  9.740 34.612 1.00 . A A . 131 ILE HA   1 1 
        6 12379 1 1 151 ILE HB   H   -5.627  9.690 33.088 1.00 . A A . 131 ILE HB   1 1 
        6 12380 1 1 151 ILE HD11 H   -3.188 13.219 33.332 1.00 . A A . 131 ILE HD11 1 1 
        6 12381 1 1 151 ILE HD12 H   -2.591 11.706 34.014 1.00 . A A . 131 ILE HD12 1 1 
        6 12382 1 1 151 ILE HD13 H   -3.890 12.584 34.821 1.00 . A A . 131 ILE HD13 1 1 
        6 12383 1 1 151 ILE HG12 H   -4.092 11.321 32.068 1.00 . A A . 131 ILE HG12 1 1 
        6 12384 1 1 151 ILE HG13 H   -5.389 12.151 32.914 1.00 . A A . 131 ILE HG13 1 1 
        6 12385 1 1 151 ILE HG21 H   -6.139  9.613 35.402 1.00 . A A . 131 ILE HG21 1 1 
        6 12386 1 1 151 ILE HG22 H   -6.292 11.313 34.960 1.00 . A A . 131 ILE HG22 1 1 
        6 12387 1 1 151 ILE HG23 H   -4.852 10.748 35.807 1.00 . A A . 131 ILE HG23 1 1 
        6 12388 1 1 151 ILE N    N   -3.028  9.038 32.649 1.00 . A A . 131 ILE N    1 1 
        6 12389 1 1 151 ILE O    O   -5.048  7.282 33.937 1.00 . A A . 131 ILE O    1 1 
        6 12390 1 1 152 PRO C    C   -5.394  6.304 36.898 1.00 . A A . 132 PRO C    1 1 
        6 12391 1 1 152 PRO CA   C   -4.011  6.185 36.273 1.00 . A A . 132 PRO CA   1 1 
        6 12392 1 1 152 PRO CB   C   -2.934  5.926 37.327 1.00 . A A . 132 PRO CB   1 1 
        6 12393 1 1 152 PRO CD   C   -2.545  8.141 36.427 1.00 . A A . 132 PRO CD   1 1 
        6 12394 1 1 152 PRO CG   C   -2.345  7.261 37.640 1.00 . A A . 132 PRO CG   1 1 
        6 12395 1 1 152 PRO HA   H   -4.000  5.394 35.540 1.00 . A A . 132 PRO HA   1 1 
        6 12396 1 1 152 PRO HB2  H   -3.377  5.494 38.212 1.00 . A A . 132 PRO HB2  1 1 
        6 12397 1 1 152 PRO HB3  H   -2.172  5.272 36.930 1.00 . A A . 132 PRO HB3  1 1 
        6 12398 1 1 152 PRO HD2  H   -2.872  9.125 36.733 1.00 . A A . 132 PRO HD2  1 1 
        6 12399 1 1 152 PRO HD3  H   -1.636  8.203 35.849 1.00 . A A . 132 PRO HD3  1 1 
        6 12400 1 1 152 PRO HG2  H   -2.843  7.700 38.485 1.00 . A A . 132 PRO HG2  1 1 
        6 12401 1 1 152 PRO HG3  H   -1.293  7.164 37.830 1.00 . A A . 132 PRO HG3  1 1 
        6 12402 1 1 152 PRO N    N   -3.605  7.474 35.640 1.00 . A A . 132 PRO N    1 1 
        6 12403 1 1 152 PRO O    O   -5.539  6.755 38.039 1.00 . A A . 132 PRO O    1 1 
        6 12404 1 1 153 ALA C    C   -8.069  5.209 37.806 1.00 . A A . 133 ALA C    1 1 
        6 12405 1 1 153 ALA CA   C   -7.791  6.036 36.552 1.00 . A A . 133 ALA CA   1 1 
        6 12406 1 1 153 ALA CB   C   -8.691  5.545 35.418 1.00 . A A . 133 ALA CB   1 1 
        6 12407 1 1 153 ALA H    H   -6.213  5.621 35.212 1.00 . A A . 133 ALA H    1 1 
        6 12408 1 1 153 ALA HA   H   -8.018  7.071 36.752 1.00 . A A . 133 ALA HA   1 1 
        6 12409 1 1 153 ALA HB1  H   -8.214  4.707 34.920 1.00 . A A . 133 ALA HB1  1 1 
        6 12410 1 1 153 ALA HB2  H   -8.848  6.344 34.709 1.00 . A A . 133 ALA HB2  1 1 
        6 12411 1 1 153 ALA HB3  H   -9.642  5.229 35.821 1.00 . A A . 133 ALA HB3  1 1 
        6 12412 1 1 153 ALA N    N   -6.405  5.936 36.117 1.00 . A A . 133 ALA N    1 1 
        6 12413 1 1 153 ALA O    O   -8.635  5.728 38.770 1.00 . A A . 133 ALA O    1 1 
        6 12414 1 1 154 GLU C    C   -7.357  1.632 38.618 1.00 . A A . 134 GLU C    1 1 
        6 12415 1 1 154 GLU CA   C   -7.889  3.030 38.931 1.00 . A A . 134 GLU CA   1 1 
        6 12416 1 1 154 GLU CB   C   -9.390  2.920 39.241 1.00 . A A . 134 GLU CB   1 1 
        6 12417 1 1 154 GLU CD   C  -11.092  2.113 40.893 1.00 . A A . 134 GLU CD   1 1 
        6 12418 1 1 154 GLU CG   C   -9.604  2.179 40.566 1.00 . A A . 134 GLU CG   1 1 
        6 12419 1 1 154 GLU H    H   -7.233  3.577 36.992 1.00 . A A . 134 GLU H    1 1 
        6 12420 1 1 154 GLU HA   H   -7.377  3.421 39.797 1.00 . A A . 134 GLU HA   1 1 
        6 12421 1 1 154 GLU HB2  H   -9.822  3.905 39.311 1.00 . A A . 134 GLU HB2  1 1 
        6 12422 1 1 154 GLU HB3  H   -9.869  2.377 38.443 1.00 . A A . 134 GLU HB3  1 1 
        6 12423 1 1 154 GLU HG2  H   -9.209  1.177 40.482 1.00 . A A . 134 GLU HG2  1 1 
        6 12424 1 1 154 GLU HG3  H   -9.087  2.702 41.356 1.00 . A A . 134 GLU HG3  1 1 
        6 12425 1 1 154 GLU N    N   -7.672  3.929 37.790 1.00 . A A . 134 GLU N    1 1 
        6 12426 1 1 154 GLU O    O   -6.536  1.086 39.357 1.00 . A A . 134 GLU O    1 1 
        6 12427 1 1 154 GLU OE1  O  -11.824  1.526 40.113 1.00 . A A . 134 GLU OE1  1 1 
        6 12428 1 1 154 GLU OE2  O  -11.477  2.649 41.919 1.00 . A A . 134 GLU OE2  1 1 
        6 12429 1 1 155 GLU C    C   -7.809 -1.305 38.195 1.00 . A A . 135 GLU C    1 1 
        6 12430 1 1 155 GLU CA   C   -7.466 -0.290 37.099 1.00 . A A . 135 GLU CA   1 1 
        6 12431 1 1 155 GLU CB   C   -5.963 -0.331 36.767 1.00 . A A . 135 GLU CB   1 1 
        6 12432 1 1 155 GLU CD   C   -6.322 -0.708 34.312 1.00 . A A . 135 GLU CD   1 1 
        6 12433 1 1 155 GLU CG   C   -5.716  0.222 35.359 1.00 . A A . 135 GLU CG   1 1 
        6 12434 1 1 155 GLU H    H   -8.520  1.544 36.988 1.00 . A A . 135 GLU H    1 1 
        6 12435 1 1 155 GLU HA   H   -8.030 -0.549 36.214 1.00 . A A . 135 GLU HA   1 1 
        6 12436 1 1 155 GLU HB2  H   -5.421  0.265 37.487 1.00 . A A . 135 GLU HB2  1 1 
        6 12437 1 1 155 GLU HB3  H   -5.615 -1.353 36.815 1.00 . A A . 135 GLU HB3  1 1 
        6 12438 1 1 155 GLU HG2  H   -6.167  1.202 35.273 1.00 . A A . 135 GLU HG2  1 1 
        6 12439 1 1 155 GLU HG3  H   -4.654  0.300 35.192 1.00 . A A . 135 GLU HG3  1 1 
        6 12440 1 1 155 GLU N    N   -7.858  1.055 37.520 1.00 . A A . 135 GLU N    1 1 
        6 12441 1 1 155 GLU O    O   -6.983 -2.138 38.589 1.00 . A A . 135 GLU O    1 1 
        6 12442 1 1 155 GLU OE1  O   -7.470 -0.497 33.955 1.00 . A A . 135 GLU OE1  1 1 
        6 12443 1 1 155 GLU OE2  O   -5.630 -1.616 33.881 1.00 . A A . 135 GLU OE2  1 1 
        6 12444 1 1 156 SER C    C  -10.816 -2.820 39.275 1.00 . A A . 136 SER C    1 1 
        6 12445 1 1 156 SER CA   C   -9.535 -2.122 39.722 1.00 . A A . 136 SER CA   1 1 
        6 12446 1 1 156 SER CB   C   -9.805 -1.334 41.004 1.00 . A A . 136 SER CB   1 1 
        6 12447 1 1 156 SER H    H   -9.652 -0.541 38.313 1.00 . A A . 136 SER H    1 1 
        6 12448 1 1 156 SER HA   H   -8.782 -2.869 39.923 1.00 . A A . 136 SER HA   1 1 
        6 12449 1 1 156 SER HB2  H   -8.876 -0.966 41.405 1.00 . A A . 136 SER HB2  1 1 
        6 12450 1 1 156 SER HB3  H  -10.455 -0.498 40.782 1.00 . A A . 136 SER HB3  1 1 
        6 12451 1 1 156 SER HG   H  -10.257 -1.825 42.831 1.00 . A A . 136 SER HG   1 1 
        6 12452 1 1 156 SER N    N   -9.050 -1.223 38.675 1.00 . A A . 136 SER N    1 1 
        6 12453 1 1 156 SER O    O  -10.801 -4.036 39.175 1.00 . A A . 136 SER O    1 1 
        6 12454 1 1 156 SER OXT  O  -11.794 -2.129 39.040 1.00 . A A . 136 SER OXT  1 1 
        6 12455 1 1 156 SER OG   O  -10.421 -2.189 41.958 1.00 . A A . 136 SER OG   1 1 
        6 12456 2 2   1 ZN  ZN   ZN  -3.604 19.715 24.218 1.00 . B A . 201 ZN  ZN   1 1 
        7 12457 1 1  21 MET C    C   -7.152 27.763 31.064 1.00 . A A .   1 MET C    1 1 
        7 12458 1 1  21 MET CA   C   -6.173 26.755 31.685 1.00 . A A .   1 MET CA   1 1 
        7 12459 1 1  21 MET CB   C   -6.867 25.402 31.880 1.00 . A A .   1 MET CB   1 1 
        7 12460 1 1  21 MET CE   C   -7.553 22.860 33.784 1.00 . A A .   1 MET CE   1 1 
        7 12461 1 1  21 MET CG   C   -5.830 24.344 32.262 1.00 . A A .   1 MET CG   1 1 
        7 12462 1 1  21 MET H    H   -5.178 26.497 33.499 1.00 . A A .   1 MET H    1 1 
        7 12463 1 1  21 MET HA   H   -5.325 26.629 31.029 1.00 . A A .   1 MET HA   1 1 
        7 12464 1 1  21 MET HB2  H   -7.605 25.487 32.665 1.00 . A A .   1 MET HB2  1 1 
        7 12465 1 1  21 MET HB3  H   -7.354 25.111 30.961 1.00 . A A .   1 MET HB3  1 1 
        7 12466 1 1  21 MET HE1  H   -7.006 22.395 34.594 1.00 . A A .   1 MET HE1  1 1 
        7 12467 1 1  21 MET HE2  H   -8.504 22.367 33.669 1.00 . A A .   1 MET HE2  1 1 
        7 12468 1 1  21 MET HE3  H   -7.717 23.904 34.007 1.00 . A A .   1 MET HE3  1 1 
        7 12469 1 1  21 MET HG2  H   -5.017 24.364 31.551 1.00 . A A .   1 MET HG2  1 1 
        7 12470 1 1  21 MET HG3  H   -5.448 24.554 33.249 1.00 . A A .   1 MET HG3  1 1 
        7 12471 1 1  21 MET N    N   -5.701 27.251 33.013 1.00 . A A .   1 MET N    1 1 
        7 12472 1 1  21 MET O    O   -8.025 27.384 30.275 1.00 . A A .   1 MET O    1 1 
        7 12473 1 1  21 MET SD   S   -6.599 22.703 32.250 1.00 . A A .   1 MET SD   1 1 
        7 12474 1 1  22 THR C    C   -7.740 30.191 29.384 1.00 . A A .   2 THR C    1 1 
        7 12475 1 1  22 THR CA   C   -7.877 30.091 30.906 1.00 . A A .   2 THR CA   1 1 
        7 12476 1 1  22 THR CB   C   -7.514 31.435 31.567 1.00 . A A .   2 THR CB   1 1 
        7 12477 1 1  22 THR CG2  C   -8.444 32.550 31.068 1.00 . A A .   2 THR CG2  1 1 
        7 12478 1 1  22 THR H    H   -6.291 29.281 32.057 1.00 . A A .   2 THR H    1 1 
        7 12479 1 1  22 THR HA   H   -8.900 29.847 31.151 1.00 . A A .   2 THR HA   1 1 
        7 12480 1 1  22 THR HB   H   -6.492 31.690 31.332 1.00 . A A .   2 THR HB   1 1 
        7 12481 1 1  22 THR HG1  H   -8.521 30.920 33.149 1.00 . A A .   2 THR HG1  1 1 
        7 12482 1 1  22 THR HG21 H   -8.127 33.495 31.484 1.00 . A A .   2 THR HG21 1 1 
        7 12483 1 1  22 THR HG22 H   -9.456 32.340 31.381 1.00 . A A .   2 THR HG22 1 1 
        7 12484 1 1  22 THR HG23 H   -8.403 32.598 29.990 1.00 . A A .   2 THR HG23 1 1 
        7 12485 1 1  22 THR N    N   -7.002 29.042 31.425 1.00 . A A .   2 THR N    1 1 
        7 12486 1 1  22 THR O    O   -8.744 30.246 28.670 1.00 . A A .   2 THR O    1 1 
        7 12487 1 1  22 THR OG1  O   -7.663 31.312 32.974 1.00 . A A .   2 THR OG1  1 1 
        7 12488 1 1  23 ASN C    C   -4.776 30.003 27.148 1.00 . A A .   3 ASN C    1 1 
        7 12489 1 1  23 ASN CA   C   -6.237 30.315 27.464 1.00 . A A .   3 ASN CA   1 1 
        7 12490 1 1  23 ASN CB   C   -6.579 31.727 26.972 1.00 . A A .   3 ASN CB   1 1 
        7 12491 1 1  23 ASN CG   C   -6.470 31.825 25.447 1.00 . A A .   3 ASN CG   1 1 
        7 12492 1 1  23 ASN H    H   -5.738 30.173 29.523 1.00 . A A .   3 ASN H    1 1 
        7 12493 1 1  23 ASN HA   H   -6.865 29.606 26.948 1.00 . A A .   3 ASN HA   1 1 
        7 12494 1 1  23 ASN HB2  H   -7.588 31.971 27.271 1.00 . A A .   3 ASN HB2  1 1 
        7 12495 1 1  23 ASN HB3  H   -5.897 32.434 27.422 1.00 . A A .   3 ASN HB3  1 1 
        7 12496 1 1  23 ASN HD21 H   -6.912 33.760 25.408 1.00 . A A .   3 ASN HD21 1 1 
        7 12497 1 1  23 ASN HD22 H   -6.618 33.053 23.894 1.00 . A A .   3 ASN HD22 1 1 
        7 12498 1 1  23 ASN N    N   -6.493 30.218 28.902 1.00 . A A .   3 ASN N    1 1 
        7 12499 1 1  23 ASN ND2  N   -6.684 32.975 24.868 1.00 . A A .   3 ASN ND2  1 1 
        7 12500 1 1  23 ASN O    O   -3.876 30.736 27.568 1.00 . A A .   3 ASN O    1 1 
        7 12501 1 1  23 ASN OD1  O   -6.185 30.840 24.762 1.00 . A A .   3 ASN OD1  1 1 
        7 12502 1 1  24 PHE C    C   -2.679 29.364 24.819 1.00 . A A .   4 PHE C    1 1 
        7 12503 1 1  24 PHE CA   C   -3.191 28.530 26.005 1.00 . A A .   4 PHE CA   1 1 
        7 12504 1 1  24 PHE CB   C   -3.172 27.049 25.621 1.00 . A A .   4 PHE CB   1 1 
        7 12505 1 1  24 PHE CD1  C   -4.674 25.880 27.273 1.00 . A A .   4 PHE CD1  1 1 
        7 12506 1 1  24 PHE CD2  C   -2.273 25.723 27.565 1.00 . A A .   4 PHE CD2  1 1 
        7 12507 1 1  24 PHE CE1  C   -4.864 25.085 28.411 1.00 . A A .   4 PHE CE1  1 1 
        7 12508 1 1  24 PHE CE2  C   -2.462 24.929 28.702 1.00 . A A .   4 PHE CE2  1 1 
        7 12509 1 1  24 PHE CG   C   -3.379 26.198 26.850 1.00 . A A .   4 PHE CG   1 1 
        7 12510 1 1  24 PHE CZ   C   -3.757 24.611 29.125 1.00 . A A .   4 PHE CZ   1 1 
        7 12511 1 1  24 PHE H    H   -5.312 28.391 26.075 1.00 . A A .   4 PHE H    1 1 
        7 12512 1 1  24 PHE HA   H   -2.533 28.680 26.846 1.00 . A A .   4 PHE HA   1 1 
        7 12513 1 1  24 PHE HB2  H   -3.961 26.852 24.910 1.00 . A A .   4 PHE HB2  1 1 
        7 12514 1 1  24 PHE HB3  H   -2.218 26.809 25.175 1.00 . A A .   4 PHE HB3  1 1 
        7 12515 1 1  24 PHE HD1  H   -5.528 26.246 26.722 1.00 . A A .   4 PHE HD1  1 1 
        7 12516 1 1  24 PHE HD2  H   -1.274 25.967 27.238 1.00 . A A .   4 PHE HD2  1 1 
        7 12517 1 1  24 PHE HE1  H   -5.864 24.839 28.737 1.00 . A A .   4 PHE HE1  1 1 
        7 12518 1 1  24 PHE HE2  H   -1.608 24.564 29.253 1.00 . A A .   4 PHE HE2  1 1 
        7 12519 1 1  24 PHE HZ   H   -3.903 23.998 30.002 1.00 . A A .   4 PHE HZ   1 1 
        7 12520 1 1  24 PHE N    N   -4.550 28.924 26.394 1.00 . A A .   4 PHE N    1 1 
        7 12521 1 1  24 PHE O    O   -1.481 29.361 24.527 1.00 . A A .   4 PHE O    1 1 
        7 12522 1 1  25 LYS C    C   -2.349 32.029 23.355 1.00 . A A .   5 LYS C    1 1 
        7 12523 1 1  25 LYS CA   C   -3.253 30.865 22.963 1.00 . A A .   5 LYS CA   1 1 
        7 12524 1 1  25 LYS CB   C   -4.535 31.440 22.332 1.00 . A A .   5 LYS CB   1 1 
        7 12525 1 1  25 LYS CD   C   -4.968 29.445 20.821 1.00 . A A .   5 LYS CD   1 1 
        7 12526 1 1  25 LYS CE   C   -5.843 28.202 20.696 1.00 . A A .   5 LYS CE   1 1 
        7 12527 1 1  25 LYS CG   C   -5.516 30.314 21.958 1.00 . A A .   5 LYS CG   1 1 
        7 12528 1 1  25 LYS H    H   -4.535 29.994 24.406 1.00 . A A .   5 LYS H    1 1 
        7 12529 1 1  25 LYS HA   H   -2.746 30.251 22.238 1.00 . A A .   5 LYS HA   1 1 
        7 12530 1 1  25 LYS HB2  H   -5.008 32.107 23.038 1.00 . A A .   5 LYS HB2  1 1 
        7 12531 1 1  25 LYS HB3  H   -4.273 31.992 21.442 1.00 . A A .   5 LYS HB3  1 1 
        7 12532 1 1  25 LYS HD2  H   -4.992 30.001 19.894 1.00 . A A .   5 LYS HD2  1 1 
        7 12533 1 1  25 LYS HD3  H   -3.956 29.147 21.039 1.00 . A A .   5 LYS HD3  1 1 
        7 12534 1 1  25 LYS HE2  H   -5.388 27.507 20.008 1.00 . A A .   5 LYS HE2  1 1 
        7 12535 1 1  25 LYS HE3  H   -5.934 27.741 21.673 1.00 . A A .   5 LYS HE3  1 1 
        7 12536 1 1  25 LYS HG2  H   -5.687 29.694 22.827 1.00 . A A .   5 LYS HG2  1 1 
        7 12537 1 1  25 LYS HG3  H   -6.455 30.752 21.648 1.00 . A A .   5 LYS HG3  1 1 
        7 12538 1 1  25 LYS HZ1  H   -7.796 28.850 21.008 1.00 . A A .   5 LYS HZ1  1 1 
        7 12539 1 1  25 LYS HZ2  H   -7.620 27.788 19.693 1.00 . A A .   5 LYS HZ2  1 1 
        7 12540 1 1  25 LYS HZ3  H   -7.108 29.403 19.559 1.00 . A A .   5 LYS HZ3  1 1 
        7 12541 1 1  25 LYS N    N   -3.597 30.050 24.132 1.00 . A A .   5 LYS N    1 1 
        7 12542 1 1  25 LYS NZ   N   -7.193 28.590 20.202 1.00 . A A .   5 LYS NZ   1 1 
        7 12543 1 1  25 LYS O    O   -1.473 32.434 22.586 1.00 . A A .   5 LYS O    1 1 
        7 12544 1 1  26 LEU C    C   -0.390 33.334 25.409 1.00 . A A .   6 LEU C    1 1 
        7 12545 1 1  26 LEU CA   C   -1.829 33.721 25.043 1.00 . A A .   6 LEU CA   1 1 
        7 12546 1 1  26 LEU CB   C   -2.530 34.312 26.281 1.00 . A A .   6 LEU CB   1 1 
        7 12547 1 1  26 LEU CD1  C   -4.649 35.251 27.234 1.00 . A A .   6 LEU CD1  1 1 
        7 12548 1 1  26 LEU CD2  C   -4.021 35.826 24.879 1.00 . A A .   6 LEU CD2  1 1 
        7 12549 1 1  26 LEU CG   C   -3.985 34.727 25.959 1.00 . A A .   6 LEU CG   1 1 
        7 12550 1 1  26 LEU H    H   -3.317 32.213 25.093 1.00 . A A .   6 LEU H    1 1 
        7 12551 1 1  26 LEU HA   H   -1.799 34.478 24.274 1.00 . A A .   6 LEU HA   1 1 
        7 12552 1 1  26 LEU HB2  H   -2.540 33.572 27.068 1.00 . A A .   6 LEU HB2  1 1 
        7 12553 1 1  26 LEU HB3  H   -1.982 35.178 26.619 1.00 . A A .   6 LEU HB3  1 1 
        7 12554 1 1  26 LEU HD11 H   -4.082 36.085 27.620 1.00 . A A .   6 LEU HD11 1 1 
        7 12555 1 1  26 LEU HD12 H   -4.678 34.463 27.973 1.00 . A A .   6 LEU HD12 1 1 
        7 12556 1 1  26 LEU HD13 H   -5.655 35.572 27.010 1.00 . A A .   6 LEU HD13 1 1 
        7 12557 1 1  26 LEU HD21 H   -3.239 36.547 25.069 1.00 . A A .   6 LEU HD21 1 1 
        7 12558 1 1  26 LEU HD22 H   -4.981 36.321 24.893 1.00 . A A .   6 LEU HD22 1 1 
        7 12559 1 1  26 LEU HD23 H   -3.867 35.374 23.908 1.00 . A A .   6 LEU HD23 1 1 
        7 12560 1 1  26 LEU HG   H   -4.528 33.861 25.609 1.00 . A A .   6 LEU HG   1 1 
        7 12561 1 1  26 LEU N    N   -2.593 32.576 24.544 1.00 . A A .   6 LEU N    1 1 
        7 12562 1 1  26 LEU O    O    0.456 34.210 25.606 1.00 . A A .   6 LEU O    1 1 
        7 12563 1 1  27 ILE C    C    2.240 32.026 24.827 1.00 . A A .   7 ILE C    1 1 
        7 12564 1 1  27 ILE CA   C    1.212 31.538 25.851 1.00 . A A .   7 ILE CA   1 1 
        7 12565 1 1  27 ILE CB   C    1.204 29.998 25.924 1.00 . A A .   7 ILE CB   1 1 
        7 12566 1 1  27 ILE CD1  C    0.007 28.040 26.941 1.00 . A A .   7 ILE CD1  1 1 
        7 12567 1 1  27 ILE CG1  C    0.232 29.551 27.028 1.00 . A A .   7 ILE CG1  1 1 
        7 12568 1 1  27 ILE CG2  C    2.616 29.470 26.250 1.00 . A A .   7 ILE CG2  1 1 
        7 12569 1 1  27 ILE H    H   -0.837 31.377 25.339 1.00 . A A .   7 ILE H    1 1 
        7 12570 1 1  27 ILE HA   H    1.480 31.928 26.822 1.00 . A A .   7 ILE HA   1 1 
        7 12571 1 1  27 ILE HB   H    0.877 29.598 24.975 1.00 . A A .   7 ILE HB   1 1 
        7 12572 1 1  27 ILE HD11 H   -0.545 27.706 27.805 1.00 . A A .   7 ILE HD11 1 1 
        7 12573 1 1  27 ILE HD12 H    0.967 27.544 26.909 1.00 . A A .   7 ILE HD12 1 1 
        7 12574 1 1  27 ILE HD13 H   -0.547 27.812 26.043 1.00 . A A .   7 ILE HD13 1 1 
        7 12575 1 1  27 ILE HG12 H    0.648 29.796 27.995 1.00 . A A .   7 ILE HG12 1 1 
        7 12576 1 1  27 ILE HG13 H   -0.712 30.060 26.904 1.00 . A A .   7 ILE HG13 1 1 
        7 12577 1 1  27 ILE HG21 H    3.295 29.757 25.464 1.00 . A A .   7 ILE HG21 1 1 
        7 12578 1 1  27 ILE HG22 H    2.588 28.394 26.326 1.00 . A A .   7 ILE HG22 1 1 
        7 12579 1 1  27 ILE HG23 H    2.949 29.890 27.187 1.00 . A A .   7 ILE HG23 1 1 
        7 12580 1 1  27 ILE N    N   -0.121 32.026 25.503 1.00 . A A .   7 ILE N    1 1 
        7 12581 1 1  27 ILE O    O    1.956 32.106 23.629 1.00 . A A .   7 ILE O    1 1 
        7 12582 1 1  28 THR C    C    5.258 31.655 23.859 1.00 . A A .   8 THR C    1 1 
        7 12583 1 1  28 THR CA   C    4.524 32.827 24.493 1.00 . A A .   8 THR CA   1 1 
        7 12584 1 1  28 THR CB   C    5.505 33.651 25.333 1.00 . A A .   8 THR CB   1 1 
        7 12585 1 1  28 THR CG2  C    4.797 34.872 25.928 1.00 . A A .   8 THR CG2  1 1 
        7 12586 1 1  28 THR H    H    3.583 32.246 26.285 1.00 . A A .   8 THR H    1 1 
        7 12587 1 1  28 THR HA   H    4.120 33.453 23.712 1.00 . A A .   8 THR HA   1 1 
        7 12588 1 1  28 THR HB   H    6.312 33.982 24.706 1.00 . A A .   8 THR HB   1 1 
        7 12589 1 1  28 THR HG1  H    6.951 33.075 26.495 1.00 . A A .   8 THR HG1  1 1 
        7 12590 1 1  28 THR HG21 H    4.277 35.405 25.146 1.00 . A A .   8 THR HG21 1 1 
        7 12591 1 1  28 THR HG22 H    5.527 35.525 26.384 1.00 . A A .   8 THR HG22 1 1 
        7 12592 1 1  28 THR HG23 H    4.088 34.548 26.675 1.00 . A A .   8 THR HG23 1 1 
        7 12593 1 1  28 THR N    N    3.432 32.346 25.327 1.00 . A A .   8 THR N    1 1 
        7 12594 1 1  28 THR O    O    5.084 30.509 24.276 1.00 . A A .   8 THR O    1 1 
        7 12595 1 1  28 THR OG1  O    6.028 32.843 26.374 1.00 . A A .   8 THR OG1  1 1 
        7 12596 1 1  29 ASP C    C    7.790 30.207 23.104 1.00 . A A .   9 ASP C    1 1 
        7 12597 1 1  29 ASP CA   C    6.820 30.912 22.155 1.00 . A A .   9 ASP CA   1 1 
        7 12598 1 1  29 ASP CB   C    7.594 31.516 20.976 1.00 . A A .   9 ASP CB   1 1 
        7 12599 1 1  29 ASP CG   C    6.647 31.933 19.839 1.00 . A A .   9 ASP CG   1 1 
        7 12600 1 1  29 ASP H    H    6.161 32.883 22.560 1.00 . A A .   9 ASP H    1 1 
        7 12601 1 1  29 ASP HA   H    6.119 30.186 21.778 1.00 . A A .   9 ASP HA   1 1 
        7 12602 1 1  29 ASP HB2  H    8.136 32.384 21.319 1.00 . A A .   9 ASP HB2  1 1 
        7 12603 1 1  29 ASP HB3  H    8.296 30.786 20.602 1.00 . A A .   9 ASP HB3  1 1 
        7 12604 1 1  29 ASP N    N    6.070 31.951 22.847 1.00 . A A .   9 ASP N    1 1 
        7 12605 1 1  29 ASP O    O    7.938 28.984 23.042 1.00 . A A .   9 ASP O    1 1 
        7 12606 1 1  29 ASP OD1  O    5.505 31.493 19.825 1.00 . A A .   9 ASP OD1  1 1 
        7 12607 1 1  29 ASP OD2  O    7.086 32.694 18.992 1.00 . A A .   9 ASP OD2  1 1 
        7 12608 1 1  30 THR C    C    8.681 29.463 25.883 1.00 . A A .  10 THR C    1 1 
        7 12609 1 1  30 THR CA   C    9.398 30.416 24.930 1.00 . A A .  10 THR CA   1 1 
        7 12610 1 1  30 THR CB   C   10.086 31.541 25.726 1.00 . A A .  10 THR CB   1 1 
        7 12611 1 1  30 THR CG2  C   11.112 30.952 26.712 1.00 . A A .  10 THR CG2  1 1 
        7 12612 1 1  30 THR H    H    8.282 31.950 23.974 1.00 . A A .  10 THR H    1 1 
        7 12613 1 1  30 THR HA   H   10.150 29.865 24.385 1.00 . A A .  10 THR HA   1 1 
        7 12614 1 1  30 THR HB   H    9.345 32.102 26.275 1.00 . A A .  10 THR HB   1 1 
        7 12615 1 1  30 THR HG1  H   10.382 33.281 24.908 1.00 . A A .  10 THR HG1  1 1 
        7 12616 1 1  30 THR HG21 H   10.656 30.148 27.277 1.00 . A A .  10 THR HG21 1 1 
        7 12617 1 1  30 THR HG22 H   11.443 31.724 27.390 1.00 . A A .  10 THR HG22 1 1 
        7 12618 1 1  30 THR HG23 H   11.959 30.569 26.162 1.00 . A A .  10 THR HG23 1 1 
        7 12619 1 1  30 THR N    N    8.444 30.983 23.974 1.00 . A A .  10 THR N    1 1 
        7 12620 1 1  30 THR O    O    9.171 28.363 26.148 1.00 . A A .  10 THR O    1 1 
        7 12621 1 1  30 THR OG1  O   10.761 32.403 24.821 1.00 . A A .  10 THR OG1  1 1 
        7 12622 1 1  31 GLU C    C    6.356 27.765 26.676 1.00 . A A .  11 GLU C    1 1 
        7 12623 1 1  31 GLU CA   C    6.759 29.081 27.330 1.00 . A A .  11 GLU CA   1 1 
        7 12624 1 1  31 GLU CB   C    5.518 29.837 27.804 1.00 . A A .  11 GLU CB   1 1 
        7 12625 1 1  31 GLU CD   C    4.714 31.778 29.179 1.00 . A A .  11 GLU CD   1 1 
        7 12626 1 1  31 GLU CG   C    5.937 30.976 28.740 1.00 . A A .  11 GLU CG   1 1 
        7 12627 1 1  31 GLU H    H    7.197 30.788 26.149 1.00 . A A .  11 GLU H    1 1 
        7 12628 1 1  31 GLU HA   H    7.377 28.863 28.186 1.00 . A A .  11 GLU HA   1 1 
        7 12629 1 1  31 GLU HB2  H    4.999 30.243 26.953 1.00 . A A .  11 GLU HB2  1 1 
        7 12630 1 1  31 GLU HB3  H    4.868 29.162 28.335 1.00 . A A .  11 GLU HB3  1 1 
        7 12631 1 1  31 GLU HG2  H    6.422 30.561 29.611 1.00 . A A .  11 GLU HG2  1 1 
        7 12632 1 1  31 GLU HG3  H    6.627 31.627 28.225 1.00 . A A .  11 GLU HG3  1 1 
        7 12633 1 1  31 GLU N    N    7.528 29.898 26.396 1.00 . A A .  11 GLU N    1 1 
        7 12634 1 1  31 GLU O    O    6.385 26.719 27.317 1.00 . A A .  11 GLU O    1 1 
        7 12635 1 1  31 GLU OE1  O    3.715 31.165 29.517 1.00 . A A .  11 GLU OE1  1 1 
        7 12636 1 1  31 GLU OE2  O    4.797 32.995 29.169 1.00 . A A .  11 GLU OE2  1 1 
        7 12637 1 1  32 TRP C    C    6.783 25.628 24.590 1.00 . A A .  12 TRP C    1 1 
        7 12638 1 1  32 TRP CA   C    5.614 26.612 24.670 1.00 . A A .  12 TRP CA   1 1 
        7 12639 1 1  32 TRP CB   C    5.154 26.976 23.250 1.00 . A A .  12 TRP CB   1 1 
        7 12640 1 1  32 TRP CD1  C    3.157 28.511 22.946 1.00 . A A .  12 TRP CD1  1 1 
        7 12641 1 1  32 TRP CD2  C    2.590 26.421 23.542 1.00 . A A .  12 TRP CD2  1 1 
        7 12642 1 1  32 TRP CE2  C    1.381 27.137 23.396 1.00 . A A .  12 TRP CE2  1 1 
        7 12643 1 1  32 TRP CE3  C    2.525 25.071 23.918 1.00 . A A .  12 TRP CE3  1 1 
        7 12644 1 1  32 TRP CG   C    3.696 27.306 23.240 1.00 . A A .  12 TRP CG   1 1 
        7 12645 1 1  32 TRP CH2  C    0.097 25.181 23.989 1.00 . A A .  12 TRP CH2  1 1 
        7 12646 1 1  32 TRP CZ2  C    0.144 26.530 23.616 1.00 . A A .  12 TRP CZ2  1 1 
        7 12647 1 1  32 TRP CZ3  C    1.286 24.457 24.141 1.00 . A A .  12 TRP CZ3  1 1 
        7 12648 1 1  32 TRP H    H    6.005 28.681 24.930 1.00 . A A .  12 TRP H    1 1 
        7 12649 1 1  32 TRP HA   H    4.802 26.133 25.197 1.00 . A A .  12 TRP HA   1 1 
        7 12650 1 1  32 TRP HB2  H    5.713 27.831 22.903 1.00 . A A .  12 TRP HB2  1 1 
        7 12651 1 1  32 TRP HB3  H    5.334 26.141 22.590 1.00 . A A .  12 TRP HB3  1 1 
        7 12652 1 1  32 TRP HD1  H    3.710 29.401 22.679 1.00 . A A .  12 TRP HD1  1 1 
        7 12653 1 1  32 TRP HE1  H    1.145 29.138 22.856 1.00 . A A .  12 TRP HE1  1 1 
        7 12654 1 1  32 TRP HE3  H    3.439 24.505 24.045 1.00 . A A .  12 TRP HE3  1 1 
        7 12655 1 1  32 TRP HH2  H   -0.853 24.698 24.157 1.00 . A A .  12 TRP HH2  1 1 
        7 12656 1 1  32 TRP HZ2  H   -0.768 27.094 23.498 1.00 . A A .  12 TRP HZ2  1 1 
        7 12657 1 1  32 TRP HZ3  H    1.249 23.420 24.432 1.00 . A A .  12 TRP HZ3  1 1 
        7 12658 1 1  32 TRP N    N    5.998 27.820 25.396 1.00 . A A .  12 TRP N    1 1 
        7 12659 1 1  32 TRP NE1  N    1.778 28.410 23.029 1.00 . A A .  12 TRP NE1  1 1 
        7 12660 1 1  32 TRP O    O    6.589 24.416 24.710 1.00 . A A .  12 TRP O    1 1 
        7 12661 1 1  33 ARG C    C    9.512 24.630 25.574 1.00 . A A .  13 ARG C    1 1 
        7 12662 1 1  33 ARG CA   C    9.187 25.326 24.258 1.00 . A A .  13 ARG CA   1 1 
        7 12663 1 1  33 ARG CB   C   10.379 26.185 23.837 1.00 . A A .  13 ARG CB   1 1 
        7 12664 1 1  33 ARG CD   C   11.350 27.565 21.991 1.00 . A A .  13 ARG CD   1 1 
        7 12665 1 1  33 ARG CG   C   10.181 26.666 22.398 1.00 . A A .  13 ARG CG   1 1 
        7 12666 1 1  33 ARG CZ   C   13.807 27.367 21.788 1.00 . A A .  13 ARG CZ   1 1 
        7 12667 1 1  33 ARG H    H    8.069 27.127 24.283 1.00 . A A .  13 ARG H    1 1 
        7 12668 1 1  33 ARG HA   H    9.018 24.576 23.500 1.00 . A A .  13 ARG HA   1 1 
        7 12669 1 1  33 ARG HB2  H   10.456 27.036 24.497 1.00 . A A .  13 ARG HB2  1 1 
        7 12670 1 1  33 ARG HB3  H   11.284 25.599 23.897 1.00 . A A .  13 ARG HB3  1 1 
        7 12671 1 1  33 ARG HD2  H   11.165 27.967 21.006 1.00 . A A .  13 ARG HD2  1 1 
        7 12672 1 1  33 ARG HD3  H   11.438 28.378 22.697 1.00 . A A .  13 ARG HD3  1 1 
        7 12673 1 1  33 ARG HE   H   12.556 25.825 22.101 1.00 . A A .  13 ARG HE   1 1 
        7 12674 1 1  33 ARG HG2  H   10.134 25.814 21.737 1.00 . A A .  13 ARG HG2  1 1 
        7 12675 1 1  33 ARG HG3  H    9.262 27.226 22.332 1.00 . A A .  13 ARG HG3  1 1 
        7 12676 1 1  33 ARG HH11 H   13.124 29.250 21.612 1.00 . A A .  13 ARG HH11 1 1 
        7 12677 1 1  33 ARG HH12 H   14.841 29.061 21.475 1.00 . A A .  13 ARG HH12 1 1 
        7 12678 1 1  33 ARG HH21 H   14.789 25.627 21.915 1.00 . A A .  13 ARG HH21 1 1 
        7 12679 1 1  33 ARG HH22 H   15.774 27.027 21.646 1.00 . A A .  13 ARG HH22 1 1 
        7 12680 1 1  33 ARG N    N    7.987 26.159 24.371 1.00 . A A .  13 ARG N    1 1 
        7 12681 1 1  33 ARG NE   N   12.601 26.796 21.973 1.00 . A A .  13 ARG NE   1 1 
        7 12682 1 1  33 ARG NH1  N   13.935 28.662 21.611 1.00 . A A .  13 ARG NH1  1 1 
        7 12683 1 1  33 ARG NH2  N   14.873 26.615 21.782 1.00 . A A .  13 ARG NH2  1 1 
        7 12684 1 1  33 ARG O    O    9.882 23.453 25.585 1.00 . A A .  13 ARG O    1 1 
        7 12685 1 1  34 GLN C    C    8.457 24.048 28.575 1.00 . A A .  14 GLN C    1 1 
        7 12686 1 1  34 GLN CA   C    9.662 24.815 28.008 1.00 . A A .  14 GLN CA   1 1 
        7 12687 1 1  34 GLN CB   C   10.117 25.925 28.993 1.00 . A A .  14 GLN CB   1 1 
        7 12688 1 1  34 GLN CD   C    8.933 27.770 30.282 1.00 . A A .  14 GLN CD   1 1 
        7 12689 1 1  34 GLN CG   C    9.228 27.185 28.901 1.00 . A A .  14 GLN CG   1 1 
        7 12690 1 1  34 GLN H    H    9.077 26.297 26.598 1.00 . A A .  14 GLN H    1 1 
        7 12691 1 1  34 GLN HA   H   10.476 24.112 27.903 1.00 . A A .  14 GLN HA   1 1 
        7 12692 1 1  34 GLN HB2  H   10.087 25.539 29.999 1.00 . A A .  14 GLN HB2  1 1 
        7 12693 1 1  34 GLN HB3  H   11.134 26.202 28.751 1.00 . A A .  14 GLN HB3  1 1 
        7 12694 1 1  34 GLN HE21 H    8.535 29.581 29.568 1.00 . A A .  14 GLN HE21 1 1 
        7 12695 1 1  34 GLN HE22 H    8.385 29.418 31.249 1.00 . A A .  14 GLN HE22 1 1 
        7 12696 1 1  34 GLN HG2  H    9.745 27.930 28.316 1.00 . A A .  14 GLN HG2  1 1 
        7 12697 1 1  34 GLN HG3  H    8.302 26.945 28.415 1.00 . A A .  14 GLN HG3  1 1 
        7 12698 1 1  34 GLN N    N    9.375 25.366 26.677 1.00 . A A .  14 GLN N    1 1 
        7 12699 1 1  34 GLN NE2  N    8.593 29.029 30.376 1.00 . A A .  14 GLN NE2  1 1 
        7 12700 1 1  34 GLN O    O    8.617 23.199 29.455 1.00 . A A .  14 GLN O    1 1 
        7 12701 1 1  34 GLN OE1  O    9.003 27.075 31.297 1.00 . A A .  14 GLN OE1  1 1 
        7 12702 1 1  35 ARG C    C    6.054 22.181 28.172 1.00 . A A .  15 ARG C    1 1 
        7 12703 1 1  35 ARG CA   C    6.033 23.674 28.501 1.00 . A A .  15 ARG CA   1 1 
        7 12704 1 1  35 ARG CB   C    4.816 24.334 27.832 1.00 . A A .  15 ARG CB   1 1 
        7 12705 1 1  35 ARG CD   C    3.337 26.350 27.874 1.00 . A A .  15 ARG CD   1 1 
        7 12706 1 1  35 ARG CG   C    4.277 25.479 28.700 1.00 . A A .  15 ARG CG   1 1 
        7 12707 1 1  35 ARG CZ   C    1.671 27.224 29.479 1.00 . A A .  15 ARG CZ   1 1 
        7 12708 1 1  35 ARG H    H    7.201 25.024 27.352 1.00 . A A .  15 ARG H    1 1 
        7 12709 1 1  35 ARG HA   H    5.949 23.785 29.571 1.00 . A A .  15 ARG HA   1 1 
        7 12710 1 1  35 ARG HB2  H    5.118 24.730 26.867 1.00 . A A .  15 ARG HB2  1 1 
        7 12711 1 1  35 ARG HB3  H    4.038 23.597 27.689 1.00 . A A .  15 ARG HB3  1 1 
        7 12712 1 1  35 ARG HD2  H    3.894 26.796 27.064 1.00 . A A .  15 ARG HD2  1 1 
        7 12713 1 1  35 ARG HD3  H    2.544 25.739 27.468 1.00 . A A .  15 ARG HD3  1 1 
        7 12714 1 1  35 ARG HE   H    3.189 28.293 28.709 1.00 . A A .  15 ARG HE   1 1 
        7 12715 1 1  35 ARG HG2  H    3.734 25.063 29.535 1.00 . A A .  15 ARG HG2  1 1 
        7 12716 1 1  35 ARG HG3  H    5.096 26.077 29.069 1.00 . A A .  15 ARG HG3  1 1 
        7 12717 1 1  35 ARG HH11 H    1.387 25.299 28.975 1.00 . A A .  15 ARG HH11 1 1 
        7 12718 1 1  35 ARG HH12 H    0.244 25.954 30.099 1.00 . A A .  15 ARG HH12 1 1 
        7 12719 1 1  35 ARG HH21 H    1.686 29.099 30.180 1.00 . A A .  15 ARG HH21 1 1 
        7 12720 1 1  35 ARG HH22 H    0.413 28.087 30.775 1.00 . A A .  15 ARG HH22 1 1 
        7 12721 1 1  35 ARG N    N    7.259 24.345 28.057 1.00 . A A .  15 ARG N    1 1 
        7 12722 1 1  35 ARG NE   N    2.763 27.412 28.711 1.00 . A A .  15 ARG NE   1 1 
        7 12723 1 1  35 ARG NH1  N    1.052 26.067 29.521 1.00 . A A .  15 ARG NH1  1 1 
        7 12724 1 1  35 ARG NH2  N    1.222 28.214 30.201 1.00 . A A .  15 ARG NH2  1 1 
        7 12725 1 1  35 ARG O    O    5.692 21.355 29.013 1.00 . A A .  15 ARG O    1 1 
        7 12726 1 1  36 LEU C    C    7.825 20.139 25.780 1.00 . A A .  16 LEU C    1 1 
        7 12727 1 1  36 LEU CA   C    6.521 20.441 26.517 1.00 . A A .  16 LEU CA   1 1 
        7 12728 1 1  36 LEU CB   C    5.301 20.043 25.632 1.00 . A A .  16 LEU CB   1 1 
        7 12729 1 1  36 LEU CD1  C    4.137 22.292 25.299 1.00 . A A .  16 LEU CD1  1 1 
        7 12730 1 1  36 LEU CD2  C    6.054 21.656 23.781 1.00 . A A .  16 LEU CD2  1 1 
        7 12731 1 1  36 LEU CG   C    4.860 21.125 24.600 1.00 . A A .  16 LEU CG   1 1 
        7 12732 1 1  36 LEU H    H    6.734 22.551 26.320 1.00 . A A .  16 LEU H    1 1 
        7 12733 1 1  36 LEU HA   H    6.500 19.824 27.404 1.00 . A A .  16 LEU HA   1 1 
        7 12734 1 1  36 LEU HB2  H    5.552 19.144 25.090 1.00 . A A .  16 LEU HB2  1 1 
        7 12735 1 1  36 LEU HB3  H    4.466 19.825 26.282 1.00 . A A .  16 LEU HB3  1 1 
        7 12736 1 1  36 LEU HD11 H    3.666 21.942 26.207 1.00 . A A .  16 LEU HD11 1 1 
        7 12737 1 1  36 LEU HD12 H    3.381 22.686 24.638 1.00 . A A .  16 LEU HD12 1 1 
        7 12738 1 1  36 LEU HD13 H    4.844 23.072 25.542 1.00 . A A .  16 LEU HD13 1 1 
        7 12739 1 1  36 LEU HD21 H    6.465 20.856 23.185 1.00 . A A .  16 LEU HD21 1 1 
        7 12740 1 1  36 LEU HD22 H    6.811 22.036 24.449 1.00 . A A .  16 LEU HD22 1 1 
        7 12741 1 1  36 LEU HD23 H    5.716 22.450 23.132 1.00 . A A .  16 LEU HD23 1 1 
        7 12742 1 1  36 LEU HG   H    4.158 20.663 23.918 1.00 . A A .  16 LEU HG   1 1 
        7 12743 1 1  36 LEU N    N    6.469 21.844 26.947 1.00 . A A .  16 LEU N    1 1 
        7 12744 1 1  36 LEU O    O    8.664 21.024 25.594 1.00 . A A .  16 LEU O    1 1 
        7 12745 1 1  37 SER C    C    9.419 19.250 23.421 1.00 . A A .  17 SER C    1 1 
        7 12746 1 1  37 SER CA   C    9.191 18.431 24.681 1.00 . A A .  17 SER CA   1 1 
        7 12747 1 1  37 SER CB   C    9.050 16.954 24.302 1.00 . A A .  17 SER CB   1 1 
        7 12748 1 1  37 SER H    H    7.281 18.221 25.571 1.00 . A A .  17 SER H    1 1 
        7 12749 1 1  37 SER HA   H   10.042 18.544 25.335 1.00 . A A .  17 SER HA   1 1 
        7 12750 1 1  37 SER HB2  H    8.111 16.803 23.796 1.00 . A A .  17 SER HB2  1 1 
        7 12751 1 1  37 SER HB3  H    9.860 16.670 23.640 1.00 . A A .  17 SER HB3  1 1 
        7 12752 1 1  37 SER HG   H    8.167 15.952 25.716 1.00 . A A .  17 SER HG   1 1 
        7 12753 1 1  37 SER N    N    7.987 18.875 25.380 1.00 . A A .  17 SER N    1 1 
        7 12754 1 1  37 SER O    O    8.469 19.778 22.836 1.00 . A A .  17 SER O    1 1 
        7 12755 1 1  37 SER OG   O    9.074 16.161 25.481 1.00 . A A .  17 SER OG   1 1 
        7 12756 1 1  38 SER C    C   10.272 19.545 20.607 1.00 . A A .  18 SER C    1 1 
        7 12757 1 1  38 SER CA   C   11.036 20.098 21.806 1.00 . A A .  18 SER CA   1 1 
        7 12758 1 1  38 SER CB   C   12.539 20.004 21.546 1.00 . A A .  18 SER CB   1 1 
        7 12759 1 1  38 SER H    H   11.392 18.894 23.516 1.00 . A A .  18 SER H    1 1 
        7 12760 1 1  38 SER HA   H   10.768 21.134 21.949 1.00 . A A .  18 SER HA   1 1 
        7 12761 1 1  38 SER HB2  H   12.794 20.588 20.678 1.00 . A A .  18 SER HB2  1 1 
        7 12762 1 1  38 SER HB3  H   13.077 20.384 22.405 1.00 . A A .  18 SER HB3  1 1 
        7 12763 1 1  38 SER HG   H   13.682 18.453 21.825 1.00 . A A .  18 SER HG   1 1 
        7 12764 1 1  38 SER N    N   10.685 19.343 23.007 1.00 . A A .  18 SER N    1 1 
        7 12765 1 1  38 SER O    O    9.840 20.304 19.735 1.00 . A A .  18 SER O    1 1 
        7 12766 1 1  38 SER OG   O   12.892 18.646 21.315 1.00 . A A .  18 SER OG   1 1 
        7 12767 1 1  39 GLU C    C    7.866 17.990 19.606 1.00 . A A .  19 GLU C    1 1 
        7 12768 1 1  39 GLU CA   C    9.330 17.576 19.519 1.00 . A A .  19 GLU CA   1 1 
        7 12769 1 1  39 GLU CB   C    9.455 16.033 19.575 1.00 . A A .  19 GLU CB   1 1 
        7 12770 1 1  39 GLU CD   C   10.718 14.864 21.422 1.00 . A A .  19 GLU CD   1 1 
        7 12771 1 1  39 GLU CG   C    9.379 15.480 21.021 1.00 . A A .  19 GLU CG   1 1 
        7 12772 1 1  39 GLU H    H   10.430 17.680 21.329 1.00 . A A .  19 GLU H    1 1 
        7 12773 1 1  39 GLU HA   H    9.726 17.919 18.574 1.00 . A A .  19 GLU HA   1 1 
        7 12774 1 1  39 GLU HB2  H    8.650 15.603 19.005 1.00 . A A .  19 GLU HB2  1 1 
        7 12775 1 1  39 GLU HB3  H   10.395 15.742 19.127 1.00 . A A .  19 GLU HB3  1 1 
        7 12776 1 1  39 GLU HG2  H    9.134 16.272 21.711 1.00 . A A .  19 GLU HG2  1 1 
        7 12777 1 1  39 GLU HG3  H    8.613 14.720 21.069 1.00 . A A .  19 GLU HG3  1 1 
        7 12778 1 1  39 GLU N    N   10.081 18.223 20.593 1.00 . A A .  19 GLU N    1 1 
        7 12779 1 1  39 GLU O    O    7.272 18.378 18.605 1.00 . A A .  19 GLU O    1 1 
        7 12780 1 1  39 GLU OE1  O   11.286 14.147 20.613 1.00 . A A .  19 GLU OE1  1 1 
        7 12781 1 1  39 GLU OE2  O   11.157 15.118 22.532 1.00 . A A .  19 GLU OE2  1 1 
        7 12782 1 1  40 GLU C    C    5.694 19.787 20.581 1.00 . A A .  20 GLU C    1 1 
        7 12783 1 1  40 GLU CA   C    5.913 18.339 21.029 1.00 . A A .  20 GLU CA   1 1 
        7 12784 1 1  40 GLU CB   C    5.552 18.199 22.520 1.00 . A A .  20 GLU CB   1 1 
        7 12785 1 1  40 GLU CD   C    3.523 16.743 22.386 1.00 . A A .  20 GLU CD   1 1 
        7 12786 1 1  40 GLU CG   C    4.988 16.801 22.807 1.00 . A A .  20 GLU CG   1 1 
        7 12787 1 1  40 GLU H    H    7.828 17.639 21.577 1.00 . A A .  20 GLU H    1 1 
        7 12788 1 1  40 GLU HA   H    5.271 17.698 20.446 1.00 . A A .  20 GLU HA   1 1 
        7 12789 1 1  40 GLU HB2  H    6.439 18.354 23.117 1.00 . A A .  20 GLU HB2  1 1 
        7 12790 1 1  40 GLU HB3  H    4.812 18.941 22.782 1.00 . A A .  20 GLU HB3  1 1 
        7 12791 1 1  40 GLU HG2  H    5.552 16.061 22.257 1.00 . A A .  20 GLU HG2  1 1 
        7 12792 1 1  40 GLU HG3  H    5.063 16.595 23.865 1.00 . A A .  20 GLU HG3  1 1 
        7 12793 1 1  40 GLU N    N    7.301 17.940 20.815 1.00 . A A .  20 GLU N    1 1 
        7 12794 1 1  40 GLU O    O    4.613 20.127 20.098 1.00 . A A .  20 GLU O    1 1 
        7 12795 1 1  40 GLU OE1  O    3.271 16.551 21.207 1.00 . A A .  20 GLU OE1  1 1 
        7 12796 1 1  40 GLU OE2  O    2.673 16.887 23.248 1.00 . A A .  20 GLU OE2  1 1 
        7 12797 1 1  41 TYR C    C    6.338 22.195 18.873 1.00 . A A .  21 TYR C    1 1 
        7 12798 1 1  41 TYR CA   C    6.609 22.044 20.381 1.00 . A A .  21 TYR CA   1 1 
        7 12799 1 1  41 TYR CB   C    7.925 22.759 20.761 1.00 . A A .  21 TYR CB   1 1 
        7 12800 1 1  41 TYR CD1  C    7.308 25.177 21.179 1.00 . A A .  21 TYR CD1  1 1 
        7 12801 1 1  41 TYR CD2  C    8.452 24.605 19.121 1.00 . A A .  21 TYR CD2  1 1 
        7 12802 1 1  41 TYR CE1  C    7.275 26.521 20.785 1.00 . A A .  21 TYR CE1  1 1 
        7 12803 1 1  41 TYR CE2  C    8.421 25.947 18.729 1.00 . A A .  21 TYR CE2  1 1 
        7 12804 1 1  41 TYR CG   C    7.896 24.220 20.347 1.00 . A A .  21 TYR CG   1 1 
        7 12805 1 1  41 TYR CZ   C    7.833 26.906 19.561 1.00 . A A .  21 TYR CZ   1 1 
        7 12806 1 1  41 TYR H    H    7.545 20.305 21.162 1.00 . A A .  21 TYR H    1 1 
        7 12807 1 1  41 TYR HA   H    5.795 22.494 20.933 1.00 . A A .  21 TYR HA   1 1 
        7 12808 1 1  41 TYR HB2  H    8.065 22.698 21.830 1.00 . A A .  21 TYR HB2  1 1 
        7 12809 1 1  41 TYR HB3  H    8.750 22.266 20.269 1.00 . A A .  21 TYR HB3  1 1 
        7 12810 1 1  41 TYR HD1  H    6.882 24.882 22.127 1.00 . A A .  21 TYR HD1  1 1 
        7 12811 1 1  41 TYR HD2  H    8.907 23.866 18.479 1.00 . A A .  21 TYR HD2  1 1 
        7 12812 1 1  41 TYR HE1  H    6.822 27.261 21.427 1.00 . A A .  21 TYR HE1  1 1 
        7 12813 1 1  41 TYR HE2  H    8.853 26.244 17.783 1.00 . A A .  21 TYR HE2  1 1 
        7 12814 1 1  41 TYR HH   H    8.706 28.538 19.091 1.00 . A A .  21 TYR HH   1 1 
        7 12815 1 1  41 TYR N    N    6.714 20.633 20.761 1.00 . A A .  21 TYR N    1 1 
        7 12816 1 1  41 TYR O    O    5.397 22.888 18.483 1.00 . A A .  21 TYR O    1 1 
        7 12817 1 1  41 TYR OH   O    7.799 28.230 19.174 1.00 . A A .  21 TYR OH   1 1 
        7 12818 1 1  42 ARG C    C    5.801 20.792 16.111 1.00 . A A .  22 ARG C    1 1 
        7 12819 1 1  42 ARG CA   C    6.994 21.629 16.582 1.00 . A A .  22 ARG CA   1 1 
        7 12820 1 1  42 ARG CB   C    8.287 21.185 15.867 1.00 . A A .  22 ARG CB   1 1 
        7 12821 1 1  42 ARG CD   C    9.869 19.304 15.398 1.00 . A A .  22 ARG CD   1 1 
        7 12822 1 1  42 ARG CG   C    8.573 19.693 16.110 1.00 . A A .  22 ARG CG   1 1 
        7 12823 1 1  42 ARG CZ   C   10.717 19.246 13.076 1.00 . A A .  22 ARG CZ   1 1 
        7 12824 1 1  42 ARG H    H    7.896 21.012 18.409 1.00 . A A .  22 ARG H    1 1 
        7 12825 1 1  42 ARG HA   H    6.803 22.660 16.323 1.00 . A A .  22 ARG HA   1 1 
        7 12826 1 1  42 ARG HB2  H    8.182 21.356 14.806 1.00 . A A .  22 ARG HB2  1 1 
        7 12827 1 1  42 ARG HB3  H    9.115 21.769 16.239 1.00 . A A .  22 ARG HB3  1 1 
        7 12828 1 1  42 ARG HD2  H   10.661 19.966 15.710 1.00 . A A .  22 ARG HD2  1 1 
        7 12829 1 1  42 ARG HD3  H   10.128 18.288 15.660 1.00 . A A .  22 ARG HD3  1 1 
        7 12830 1 1  42 ARG HE   H    8.806 19.596 13.587 1.00 . A A .  22 ARG HE   1 1 
        7 12831 1 1  42 ARG HG2  H    8.672 19.511 17.169 1.00 . A A .  22 ARG HG2  1 1 
        7 12832 1 1  42 ARG HG3  H    7.759 19.101 15.712 1.00 . A A .  22 ARG HG3  1 1 
        7 12833 1 1  42 ARG HH11 H   12.129 18.908 14.467 1.00 . A A .  22 ARG HH11 1 1 
        7 12834 1 1  42 ARG HH12 H   12.677 18.876 12.824 1.00 . A A .  22 ARG HH12 1 1 
        7 12835 1 1  42 ARG HH21 H    9.562 19.543 11.467 1.00 . A A .  22 ARG HH21 1 1 
        7 12836 1 1  42 ARG HH22 H   11.234 19.232 11.142 1.00 . A A .  22 ARG HH22 1 1 
        7 12837 1 1  42 ARG N    N    7.163 21.547 18.040 1.00 . A A .  22 ARG N    1 1 
        7 12838 1 1  42 ARG NE   N    9.699 19.405 13.942 1.00 . A A .  22 ARG NE   1 1 
        7 12839 1 1  42 ARG NH1  N   11.938 18.989 13.488 1.00 . A A .  22 ARG NH1  1 1 
        7 12840 1 1  42 ARG NH2  N   10.487 19.348 11.795 1.00 . A A .  22 ARG NH2  1 1 
        7 12841 1 1  42 ARG O    O    5.069 21.184 15.200 1.00 . A A .  22 ARG O    1 1 
        7 12842 1 1  43 VAL C    C    3.194 19.350 16.689 1.00 . A A .  23 VAL C    1 1 
        7 12843 1 1  43 VAL CA   C    4.563 18.708 16.419 1.00 . A A .  23 VAL CA   1 1 
        7 12844 1 1  43 VAL CB   C    4.772 17.419 17.245 1.00 . A A .  23 VAL CB   1 1 
        7 12845 1 1  43 VAL CG1  C    3.572 16.474 17.119 1.00 . A A .  23 VAL CG1  1 1 
        7 12846 1 1  43 VAL CG2  C    6.027 16.696 16.732 1.00 . A A .  23 VAL CG2  1 1 
        7 12847 1 1  43 VAL H    H    6.268 19.396 17.451 1.00 . A A .  23 VAL H    1 1 
        7 12848 1 1  43 VAL HA   H    4.628 18.457 15.374 1.00 . A A .  23 VAL HA   1 1 
        7 12849 1 1  43 VAL HB   H    4.913 17.680 18.283 1.00 . A A .  23 VAL HB   1 1 
        7 12850 1 1  43 VAL HG11 H    2.764 16.843 17.734 1.00 . A A .  23 VAL HG11 1 1 
        7 12851 1 1  43 VAL HG12 H    3.848 15.482 17.446 1.00 . A A .  23 VAL HG12 1 1 
        7 12852 1 1  43 VAL HG13 H    3.251 16.441 16.088 1.00 . A A .  23 VAL HG13 1 1 
        7 12853 1 1  43 VAL HG21 H    6.323 15.939 17.444 1.00 . A A .  23 VAL HG21 1 1 
        7 12854 1 1  43 VAL HG22 H    6.829 17.407 16.608 1.00 . A A .  23 VAL HG22 1 1 
        7 12855 1 1  43 VAL HG23 H    5.815 16.234 15.782 1.00 . A A .  23 VAL HG23 1 1 
        7 12856 1 1  43 VAL N    N    5.637 19.636 16.745 1.00 . A A .  23 VAL N    1 1 
        7 12857 1 1  43 VAL O    O    2.270 19.220 15.883 1.00 . A A .  23 VAL O    1 1 
        7 12858 1 1  44 LEU C    C    1.631 22.032 17.533 1.00 . A A .  24 LEU C    1 1 
        7 12859 1 1  44 LEU CA   C    1.829 20.677 18.227 1.00 . A A .  24 LEU CA   1 1 
        7 12860 1 1  44 LEU CB   C    1.825 20.895 19.747 1.00 . A A .  24 LEU CB   1 1 
        7 12861 1 1  44 LEU CD1  C    2.068 19.782 21.971 1.00 . A A .  24 LEU CD1  1 1 
        7 12862 1 1  44 LEU CD2  C    0.407 18.886 20.324 1.00 . A A .  24 LEU CD2  1 1 
        7 12863 1 1  44 LEU CG   C    1.791 19.544 20.483 1.00 . A A .  24 LEU CG   1 1 
        7 12864 1 1  44 LEU H    H    3.855 20.077 18.423 1.00 . A A .  24 LEU H    1 1 
        7 12865 1 1  44 LEU HA   H    1.004 20.032 17.972 1.00 . A A .  24 LEU HA   1 1 
        7 12866 1 1  44 LEU HB2  H    2.716 21.433 20.032 1.00 . A A .  24 LEU HB2  1 1 
        7 12867 1 1  44 LEU HB3  H    0.954 21.476 20.027 1.00 . A A .  24 LEU HB3  1 1 
        7 12868 1 1  44 LEU HD11 H    1.483 20.619 22.318 1.00 . A A .  24 LEU HD11 1 1 
        7 12869 1 1  44 LEU HD12 H    3.117 19.993 22.112 1.00 . A A .  24 LEU HD12 1 1 
        7 12870 1 1  44 LEU HD13 H    1.800 18.898 22.535 1.00 . A A .  24 LEU HD13 1 1 
        7 12871 1 1  44 LEU HD21 H    0.278 18.121 21.079 1.00 . A A .  24 LEU HD21 1 1 
        7 12872 1 1  44 LEU HD22 H    0.335 18.437 19.345 1.00 . A A .  24 LEU HD22 1 1 
        7 12873 1 1  44 LEU HD23 H   -0.365 19.633 20.434 1.00 . A A .  24 LEU HD23 1 1 
        7 12874 1 1  44 LEU HG   H    2.552 18.894 20.075 1.00 . A A .  24 LEU HG   1 1 
        7 12875 1 1  44 LEU N    N    3.083 20.025 17.830 1.00 . A A .  24 LEU N    1 1 
        7 12876 1 1  44 LEU O    O    0.535 22.595 17.589 1.00 . A A .  24 LEU O    1 1 
        7 12877 1 1  45 ARG C    C    2.171 23.736 14.779 1.00 . A A .  25 ARG C    1 1 
        7 12878 1 1  45 ARG CA   C    2.597 23.867 16.245 1.00 . A A .  25 ARG CA   1 1 
        7 12879 1 1  45 ARG CB   C    3.943 24.592 16.328 1.00 . A A .  25 ARG CB   1 1 
        7 12880 1 1  45 ARG CD   C    5.110 26.781 16.009 1.00 . A A .  25 ARG CD   1 1 
        7 12881 1 1  45 ARG CG   C    3.769 26.054 15.909 1.00 . A A .  25 ARG CG   1 1 
        7 12882 1 1  45 ARG CZ   C    4.876 28.699 14.465 1.00 . A A .  25 ARG CZ   1 1 
        7 12883 1 1  45 ARG H    H    3.544 22.086 16.912 1.00 . A A .  25 ARG H    1 1 
        7 12884 1 1  45 ARG HA   H    1.859 24.461 16.762 1.00 . A A .  25 ARG HA   1 1 
        7 12885 1 1  45 ARG HB2  H    4.309 24.552 17.344 1.00 . A A .  25 ARG HB2  1 1 
        7 12886 1 1  45 ARG HB3  H    4.653 24.113 15.672 1.00 . A A .  25 ARG HB3  1 1 
        7 12887 1 1  45 ARG HD2  H    5.506 26.665 17.007 1.00 . A A .  25 ARG HD2  1 1 
        7 12888 1 1  45 ARG HD3  H    5.803 26.351 15.299 1.00 . A A .  25 ARG HD3  1 1 
        7 12889 1 1  45 ARG HE   H    4.863 28.834 16.469 1.00 . A A .  25 ARG HE   1 1 
        7 12890 1 1  45 ARG HG2  H    3.411 26.095 14.891 1.00 . A A .  25 ARG HG2  1 1 
        7 12891 1 1  45 ARG HG3  H    3.054 26.533 16.562 1.00 . A A .  25 ARG HG3  1 1 
        7 12892 1 1  45 ARG HH11 H    5.077 26.929 13.535 1.00 . A A .  25 ARG HH11 1 1 
        7 12893 1 1  45 ARG HH12 H    4.913 28.304 12.495 1.00 . A A .  25 ARG HH12 1 1 
        7 12894 1 1  45 ARG HH21 H    4.658 30.591 15.083 1.00 . A A .  25 ARG HH21 1 1 
        7 12895 1 1  45 ARG HH22 H    4.678 30.361 13.366 1.00 . A A .  25 ARG HH22 1 1 
        7 12896 1 1  45 ARG N    N    2.690 22.565 16.909 1.00 . A A .  25 ARG N    1 1 
        7 12897 1 1  45 ARG NE   N    4.937 28.210 15.718 1.00 . A A .  25 ARG NE   1 1 
        7 12898 1 1  45 ARG NH1  N    4.962 27.915 13.415 1.00 . A A .  25 ARG NH1  1 1 
        7 12899 1 1  45 ARG NH2  N    4.726 29.984 14.291 1.00 . A A .  25 ARG NH2  1 1 
        7 12900 1 1  45 ARG O    O    1.236 24.415 14.346 1.00 . A A .  25 ARG O    1 1 
        7 12901 1 1  46 GLU C    C    2.498 21.238 12.157 1.00 . A A .  26 GLU C    1 1 
        7 12902 1 1  46 GLU CA   C    2.557 22.715 12.584 1.00 . A A .  26 GLU CA   1 1 
        7 12903 1 1  46 GLU CB   C    3.596 23.467 11.732 1.00 . A A .  26 GLU CB   1 1 
        7 12904 1 1  46 GLU CD   C    6.037 23.710 11.191 1.00 . A A .  26 GLU CD   1 1 
        7 12905 1 1  46 GLU CG   C    5.009 22.928 12.005 1.00 . A A .  26 GLU CG   1 1 
        7 12906 1 1  46 GLU H    H    3.617 22.386 14.404 1.00 . A A .  26 GLU H    1 1 
        7 12907 1 1  46 GLU HA   H    1.589 23.156 12.395 1.00 . A A .  26 GLU HA   1 1 
        7 12908 1 1  46 GLU HB2  H    3.360 23.335 10.687 1.00 . A A .  26 GLU HB2  1 1 
        7 12909 1 1  46 GLU HB3  H    3.563 24.518 11.976 1.00 . A A .  26 GLU HB3  1 1 
        7 12910 1 1  46 GLU HG2  H    5.232 23.029 13.056 1.00 . A A .  26 GLU HG2  1 1 
        7 12911 1 1  46 GLU HG3  H    5.052 21.885 11.728 1.00 . A A .  26 GLU HG3  1 1 
        7 12912 1 1  46 GLU N    N    2.871 22.886 14.012 1.00 . A A .  26 GLU N    1 1 
        7 12913 1 1  46 GLU O    O    2.711 20.924 10.980 1.00 . A A .  26 GLU O    1 1 
        7 12914 1 1  46 GLU OE1  O    5.782 23.953 10.021 1.00 . A A .  26 GLU OE1  1 1 
        7 12915 1 1  46 GLU OE2  O    7.066 24.053 11.749 1.00 . A A .  26 GLU OE2  1 1 
        7 12916 1 1  47 ALA C    C    3.438 18.434 12.147 1.00 . A A .  27 ALA C    1 1 
        7 12917 1 1  47 ALA CA   C    2.124 18.905 12.792 1.00 . A A .  27 ALA CA   1 1 
        7 12918 1 1  47 ALA CB   C    0.930 18.639 11.857 1.00 . A A .  27 ALA CB   1 1 
        7 12919 1 1  47 ALA H    H    2.042 20.641 14.021 1.00 . A A .  27 ALA H    1 1 
        7 12920 1 1  47 ALA HA   H    1.973 18.359 13.711 1.00 . A A .  27 ALA HA   1 1 
        7 12921 1 1  47 ALA HB1  H    0.692 19.540 11.313 1.00 . A A .  27 ALA HB1  1 1 
        7 12922 1 1  47 ALA HB2  H    0.076 18.336 12.443 1.00 . A A .  27 ALA HB2  1 1 
        7 12923 1 1  47 ALA HB3  H    1.180 17.853 11.159 1.00 . A A .  27 ALA HB3  1 1 
        7 12924 1 1  47 ALA N    N    2.206 20.339 13.103 1.00 . A A .  27 ALA N    1 1 
        7 12925 1 1  47 ALA O    O    3.454 17.840 11.060 1.00 . A A .  27 ALA O    1 1 
        7 12926 1 1  48 GLY C    C    6.023 16.858 12.151 1.00 . A A .  28 GLY C    1 1 
        7 12927 1 1  48 GLY CA   C    5.872 18.366 12.341 1.00 . A A .  28 GLY CA   1 1 
        7 12928 1 1  48 GLY H    H    4.464 19.215 13.673 1.00 . A A .  28 GLY H    1 1 
        7 12929 1 1  48 GLY HA2  H    6.043 18.858 11.398 1.00 . A A .  28 GLY HA2  1 1 
        7 12930 1 1  48 GLY HA3  H    6.611 18.704 13.052 1.00 . A A .  28 GLY HA3  1 1 
        7 12931 1 1  48 GLY N    N    4.544 18.727 12.830 1.00 . A A .  28 GLY N    1 1 
        7 12932 1 1  48 GLY O    O    6.613 16.417 11.164 1.00 . A A .  28 GLY O    1 1 
        7 12933 1 1  49 THR C    C    4.934 13.979 14.268 1.00 . A A .  29 THR C    1 1 
        7 12934 1 1  49 THR CA   C    5.588 14.602 13.028 1.00 . A A .  29 THR CA   1 1 
        7 12935 1 1  49 THR CB   C    7.079 14.148 12.922 1.00 . A A .  29 THR CB   1 1 
        7 12936 1 1  49 THR CG2  C    7.433 13.708 11.488 1.00 . A A .  29 THR CG2  1 1 
        7 12937 1 1  49 THR H    H    5.041 16.487 13.864 1.00 . A A .  29 THR H    1 1 
        7 12938 1 1  49 THR HA   H    5.047 14.267 12.153 1.00 . A A .  29 THR HA   1 1 
        7 12939 1 1  49 THR HB   H    7.248 13.314 13.589 1.00 . A A .  29 THR HB   1 1 
        7 12940 1 1  49 THR HG1  H    8.294 15.016 14.173 1.00 . A A .  29 THR HG1  1 1 
        7 12941 1 1  49 THR HG21 H    7.359 12.633 11.416 1.00 . A A .  29 THR HG21 1 1 
        7 12942 1 1  49 THR HG22 H    8.442 14.013 11.259 1.00 . A A .  29 THR HG22 1 1 
        7 12943 1 1  49 THR HG23 H    6.753 14.162 10.781 1.00 . A A .  29 THR HG23 1 1 
        7 12944 1 1  49 THR N    N    5.496 16.073 13.100 1.00 . A A .  29 THR N    1 1 
        7 12945 1 1  49 THR O    O    4.322 14.685 15.068 1.00 . A A .  29 THR O    1 1 
        7 12946 1 1  49 THR OG1  O    7.938 15.216 13.304 1.00 . A A .  29 THR OG1  1 1 
        7 12947 1 1  50 GLU C    C    5.336 10.713 15.893 1.00 . A A .  30 GLU C    1 1 
        7 12948 1 1  50 GLU CA   C    4.495 11.954 15.563 1.00 . A A .  30 GLU CA   1 1 
        7 12949 1 1  50 GLU CB   C    3.027 11.577 15.268 1.00 . A A .  30 GLU CB   1 1 
        7 12950 1 1  50 GLU CD   C    2.625 11.528 12.764 1.00 . A A .  30 GLU CD   1 1 
        7 12951 1 1  50 GLU CG   C    2.919 10.685 14.010 1.00 . A A .  30 GLU CG   1 1 
        7 12952 1 1  50 GLU H    H    5.565 12.145 13.744 1.00 . A A .  30 GLU H    1 1 
        7 12953 1 1  50 GLU HA   H    4.515 12.619 16.414 1.00 . A A .  30 GLU HA   1 1 
        7 12954 1 1  50 GLU HB2  H    2.618 11.049 16.113 1.00 . A A .  30 GLU HB2  1 1 
        7 12955 1 1  50 GLU HB3  H    2.457 12.480 15.108 1.00 . A A .  30 GLU HB3  1 1 
        7 12956 1 1  50 GLU HG2  H    3.842 10.145 13.860 1.00 . A A .  30 GLU HG2  1 1 
        7 12957 1 1  50 GLU HG3  H    2.117  9.975 14.150 1.00 . A A .  30 GLU HG3  1 1 
        7 12958 1 1  50 GLU N    N    5.067 12.656 14.417 1.00 . A A .  30 GLU N    1 1 
        7 12959 1 1  50 GLU O    O    4.865  9.572 15.811 1.00 . A A .  30 GLU O    1 1 
        7 12960 1 1  50 GLU OE1  O    3.057 12.671 12.712 1.00 . A A .  30 GLU OE1  1 1 
        7 12961 1 1  50 GLU OE2  O    1.967 11.013 11.875 1.00 . A A .  30 GLU OE2  1 1 
        7 12962 1 1  51 ALA C    C    7.615  9.655 18.130 1.00 . A A .  31 ALA C    1 1 
        7 12963 1 1  51 ALA CA   C    7.523  9.874 16.607 1.00 . A A .  31 ALA CA   1 1 
        7 12964 1 1  51 ALA CB   C    8.916 10.195 16.068 1.00 . A A .  31 ALA CB   1 1 
        7 12965 1 1  51 ALA H    H    6.912 11.881 16.312 1.00 . A A .  31 ALA H    1 1 
        7 12966 1 1  51 ALA HA   H    7.179  8.960 16.141 1.00 . A A .  31 ALA HA   1 1 
        7 12967 1 1  51 ALA HB1  H    9.254 11.131 16.485 1.00 . A A .  31 ALA HB1  1 1 
        7 12968 1 1  51 ALA HB2  H    8.878 10.272 14.992 1.00 . A A .  31 ALA HB2  1 1 
        7 12969 1 1  51 ALA HB3  H    9.598  9.407 16.351 1.00 . A A .  31 ALA HB3  1 1 
        7 12970 1 1  51 ALA N    N    6.598 10.955 16.268 1.00 . A A .  31 ALA N    1 1 
        7 12971 1 1  51 ALA O    O    8.098 10.533 18.846 1.00 . A A .  31 ALA O    1 1 
        7 12972 1 1  52 PRO C    C    8.720  7.875 20.550 1.00 . A A .  32 PRO C    1 1 
        7 12973 1 1  52 PRO CA   C    7.281  8.169 20.099 1.00 . A A .  32 PRO CA   1 1 
        7 12974 1 1  52 PRO CB   C    6.395  6.930 20.227 1.00 . A A .  32 PRO CB   1 1 
        7 12975 1 1  52 PRO CD   C    6.582  7.372 17.886 1.00 . A A .  32 PRO CD   1 1 
        7 12976 1 1  52 PRO CG   C    6.490  6.262 18.900 1.00 . A A .  32 PRO CG   1 1 
        7 12977 1 1  52 PRO HA   H    6.864  8.971 20.685 1.00 . A A .  32 PRO HA   1 1 
        7 12978 1 1  52 PRO HB2  H    6.765  6.281 21.009 1.00 . A A .  32 PRO HB2  1 1 
        7 12979 1 1  52 PRO HB3  H    5.377  7.222 20.424 1.00 . A A .  32 PRO HB3  1 1 
        7 12980 1 1  52 PRO HD2  H    7.211  7.076 17.057 1.00 . A A .  32 PRO HD2  1 1 
        7 12981 1 1  52 PRO HD3  H    5.600  7.651 17.539 1.00 . A A .  32 PRO HD3  1 1 
        7 12982 1 1  52 PRO HG2  H    7.373  5.651 18.847 1.00 . A A .  32 PRO HG2  1 1 
        7 12983 1 1  52 PRO HG3  H    5.612  5.677 18.704 1.00 . A A .  32 PRO HG3  1 1 
        7 12984 1 1  52 PRO N    N    7.197  8.495 18.637 1.00 . A A .  32 PRO N    1 1 
        7 12985 1 1  52 PRO O    O    9.673  8.173 19.828 1.00 . A A .  32 PRO O    1 1 
        7 12986 1 1  53 HIS C    C   11.029  8.222 22.528 1.00 . A A .  33 HIS C    1 1 
        7 12987 1 1  53 HIS CA   C   10.177  6.965 22.317 1.00 . A A .  33 HIS CA   1 1 
        7 12988 1 1  53 HIS CB   C   10.917  5.969 21.411 1.00 . A A .  33 HIS CB   1 1 
        7 12989 1 1  53 HIS CD2  C    9.207  4.160 20.591 1.00 . A A .  33 HIS CD2  1 1 
        7 12990 1 1  53 HIS CE1  C    9.608  2.641 22.082 1.00 . A A .  33 HIS CE1  1 1 
        7 12991 1 1  53 HIS CG   C   10.184  4.658 21.409 1.00 . A A .  33 HIS CG   1 1 
        7 12992 1 1  53 HIS H    H    8.058  7.094 22.277 1.00 . A A .  33 HIS H    1 1 
        7 12993 1 1  53 HIS HA   H   10.021  6.495 23.275 1.00 . A A .  33 HIS HA   1 1 
        7 12994 1 1  53 HIS HB2  H   10.962  6.358 20.405 1.00 . A A .  33 HIS HB2  1 1 
        7 12995 1 1  53 HIS HB3  H   11.920  5.819 21.784 1.00 . A A .  33 HIS HB3  1 1 
        7 12996 1 1  53 HIS HD1  H   11.075  3.722 23.088 1.00 . A A .  33 HIS HD1  1 1 
        7 12997 1 1  53 HIS HD2  H    8.780  4.683 19.752 1.00 . A A .  33 HIS HD2  1 1 
        7 12998 1 1  53 HIS HE1  H    9.574  1.726 22.655 1.00 . A A .  33 HIS HE1  1 1 
        7 12999 1 1  53 HIS HE2  H    8.170  2.295 20.617 1.00 . A A .  33 HIS HE2  1 1 
        7 13000 1 1  53 HIS N    N    8.862  7.296 21.752 1.00 . A A .  33 HIS N    1 1 
        7 13001 1 1  53 HIS ND1  N   10.426  3.674 22.355 1.00 . A A .  33 HIS ND1  1 1 
        7 13002 1 1  53 HIS NE2  N    8.843  2.885 21.015 1.00 . A A .  33 HIS NE2  1 1 
        7 13003 1 1  53 HIS O    O   12.256  8.197 22.379 1.00 . A A .  33 HIS O    1 1 
        7 13004 1 1  54 THR C    C   10.977 10.970 24.656 1.00 . A A .  34 THR C    1 1 
        7 13005 1 1  54 THR CA   C   11.049 10.584 23.168 1.00 . A A .  34 THR CA   1 1 
        7 13006 1 1  54 THR CB   C   10.428 11.700 22.326 1.00 . A A .  34 THR CB   1 1 
        7 13007 1 1  54 THR CG2  C   10.628 11.403 20.838 1.00 . A A .  34 THR CG2  1 1 
        7 13008 1 1  54 THR H    H    9.392  9.263 23.023 1.00 . A A .  34 THR H    1 1 
        7 13009 1 1  54 THR HA   H   12.087 10.482 22.890 1.00 . A A .  34 THR HA   1 1 
        7 13010 1 1  54 THR HB   H   10.908 12.635 22.567 1.00 . A A .  34 THR HB   1 1 
        7 13011 1 1  54 THR HG1  H    8.758 12.691 22.421 1.00 . A A .  34 THR HG1  1 1 
        7 13012 1 1  54 THR HG21 H    9.989 12.048 20.253 1.00 . A A .  34 THR HG21 1 1 
        7 13013 1 1  54 THR HG22 H   10.377 10.370 20.640 1.00 . A A .  34 THR HG22 1 1 
        7 13014 1 1  54 THR HG23 H   11.659 11.580 20.570 1.00 . A A .  34 THR HG23 1 1 
        7 13015 1 1  54 THR N    N   10.363  9.315 22.904 1.00 . A A .  34 THR N    1 1 
        7 13016 1 1  54 THR O    O   11.398 12.067 25.030 1.00 . A A .  34 THR O    1 1 
        7 13017 1 1  54 THR OG1  O    9.041 11.794 22.613 1.00 . A A .  34 THR OG1  1 1 
        7 13018 1 1  55 GLY C    C   10.380  9.013 27.703 1.00 . A A .  35 GLY C    1 1 
        7 13019 1 1  55 GLY CA   C   10.335 10.321 26.926 1.00 . A A .  35 GLY CA   1 1 
        7 13020 1 1  55 GLY H    H   10.137  9.208 25.142 1.00 . A A .  35 GLY H    1 1 
        7 13021 1 1  55 GLY HA2  H   11.151 10.954 27.242 1.00 . A A .  35 GLY HA2  1 1 
        7 13022 1 1  55 GLY HA3  H    9.399 10.818 27.126 1.00 . A A .  35 GLY HA3  1 1 
        7 13023 1 1  55 GLY N    N   10.449 10.066 25.495 1.00 . A A .  35 GLY N    1 1 
        7 13024 1 1  55 GLY O    O    9.487  8.171 27.573 1.00 . A A .  35 GLY O    1 1 
        7 13025 1 1  56 GLU C    C   10.553  7.537 30.420 1.00 . A A .  36 GLU C    1 1 
        7 13026 1 1  56 GLU CA   C   11.610  7.649 29.313 1.00 . A A .  36 GLU CA   1 1 
        7 13027 1 1  56 GLU CB   C   13.020  7.669 29.912 1.00 . A A .  36 GLU CB   1 1 
        7 13028 1 1  56 GLU CD   C   14.596  8.871 31.462 1.00 . A A .  36 GLU CD   1 1 
        7 13029 1 1  56 GLU CG   C   13.175  8.836 30.902 1.00 . A A .  36 GLU CG   1 1 
        7 13030 1 1  56 GLU H    H   12.099  9.566 28.554 1.00 . A A .  36 GLU H    1 1 
        7 13031 1 1  56 GLU HA   H   11.526  6.787 28.670 1.00 . A A .  36 GLU HA   1 1 
        7 13032 1 1  56 GLU HB2  H   13.212  6.736 30.420 1.00 . A A .  36 GLU HB2  1 1 
        7 13033 1 1  56 GLU HB3  H   13.723  7.796 29.112 1.00 . A A .  36 GLU HB3  1 1 
        7 13034 1 1  56 GLU HG2  H   12.969  9.767 30.393 1.00 . A A .  36 GLU HG2  1 1 
        7 13035 1 1  56 GLU HG3  H   12.474  8.711 31.713 1.00 . A A .  36 GLU HG3  1 1 
        7 13036 1 1  56 GLU N    N   11.428  8.854 28.505 1.00 . A A .  36 GLU N    1 1 
        7 13037 1 1  56 GLU O    O   10.256  6.441 30.902 1.00 . A A .  36 GLU O    1 1 
        7 13038 1 1  56 GLU OE1  O   15.109  7.814 31.798 1.00 . A A .  36 GLU OE1  1 1 
        7 13039 1 1  56 GLU OE2  O   15.150  9.955 31.547 1.00 . A A .  36 GLU OE2  1 1 
        7 13040 1 1  57 TYR C    C    7.592  8.412 31.365 1.00 . A A .  37 TYR C    1 1 
        7 13041 1 1  57 TYR CA   C    9.001  8.744 31.877 1.00 . A A .  37 TYR CA   1 1 
        7 13042 1 1  57 TYR CB   C    8.995 10.138 32.508 1.00 . A A .  37 TYR CB   1 1 
        7 13043 1 1  57 TYR CD1  C   11.377 10.959 32.576 1.00 . A A .  37 TYR CD1  1 1 
        7 13044 1 1  57 TYR CD2  C   10.425  9.976 34.578 1.00 . A A .  37 TYR CD2  1 1 
        7 13045 1 1  57 TYR CE1  C   12.587 11.165 33.253 1.00 . A A .  37 TYR CE1  1 1 
        7 13046 1 1  57 TYR CE2  C   11.633 10.183 35.254 1.00 . A A .  37 TYR CE2  1 1 
        7 13047 1 1  57 TYR CG   C   10.297 10.365 33.238 1.00 . A A .  37 TYR CG   1 1 
        7 13048 1 1  57 TYR CZ   C   12.713 10.777 34.592 1.00 . A A .  37 TYR CZ   1 1 
        7 13049 1 1  57 TYR H    H   10.316  9.516 30.393 1.00 . A A .  37 TYR H    1 1 
        7 13050 1 1  57 TYR HA   H    9.265  8.027 32.641 1.00 . A A .  37 TYR HA   1 1 
        7 13051 1 1  57 TYR HB2  H    8.881 10.883 31.733 1.00 . A A .  37 TYR HB2  1 1 
        7 13052 1 1  57 TYR HB3  H    8.175 10.214 33.205 1.00 . A A .  37 TYR HB3  1 1 
        7 13053 1 1  57 TYR HD1  H   11.280 11.259 31.543 1.00 . A A .  37 TYR HD1  1 1 
        7 13054 1 1  57 TYR HD2  H    9.591  9.518 35.088 1.00 . A A .  37 TYR HD2  1 1 
        7 13055 1 1  57 TYR HE1  H   13.420 11.624 32.741 1.00 . A A .  37 TYR HE1  1 1 
        7 13056 1 1  57 TYR HE2  H   11.731  9.883 36.287 1.00 . A A .  37 TYR HE2  1 1 
        7 13057 1 1  57 TYR HH   H   14.549 10.357 34.908 1.00 . A A .  37 TYR HH   1 1 
        7 13058 1 1  57 TYR N    N   10.012  8.685 30.816 1.00 . A A .  37 TYR N    1 1 
        7 13059 1 1  57 TYR O    O    6.637  8.430 32.147 1.00 . A A .  37 TYR O    1 1 
        7 13060 1 1  57 TYR OH   O   13.905 10.979 35.258 1.00 . A A .  37 TYR OH   1 1 
        7 13061 1 1  58 THR C    C    5.693  6.411 29.984 1.00 . A A .  38 THR C    1 1 
        7 13062 1 1  58 THR CA   C    6.157  7.779 29.489 1.00 . A A .  38 THR CA   1 1 
        7 13063 1 1  58 THR CB   C    6.244  7.762 27.957 1.00 . A A .  38 THR CB   1 1 
        7 13064 1 1  58 THR CG2  C    6.664  9.139 27.433 1.00 . A A .  38 THR CG2  1 1 
        7 13065 1 1  58 THR H    H    8.249  8.110 29.486 1.00 . A A .  38 THR H    1 1 
        7 13066 1 1  58 THR HA   H    5.438  8.526 29.790 1.00 . A A .  38 THR HA   1 1 
        7 13067 1 1  58 THR HB   H    5.281  7.509 27.551 1.00 . A A .  38 THR HB   1 1 
        7 13068 1 1  58 THR HG1  H    7.324  6.876 26.603 1.00 . A A .  38 THR HG1  1 1 
        7 13069 1 1  58 THR HG21 H    5.830  9.821 27.507 1.00 . A A .  38 THR HG21 1 1 
        7 13070 1 1  58 THR HG22 H    6.968  9.053 26.400 1.00 . A A .  38 THR HG22 1 1 
        7 13071 1 1  58 THR HG23 H    7.488  9.513 28.021 1.00 . A A .  38 THR HG23 1 1 
        7 13072 1 1  58 THR N    N    7.460  8.110 30.065 1.00 . A A .  38 THR N    1 1 
        7 13073 1 1  58 THR O    O    6.510  5.590 30.409 1.00 . A A .  38 THR O    1 1 
        7 13074 1 1  58 THR OG1  O    7.195  6.787 27.551 1.00 . A A .  38 THR OG1  1 1 
        7 13075 1 1  59 ASN C    C    2.487  4.633 29.648 1.00 . A A .  39 ASN C    1 1 
        7 13076 1 1  59 ASN CA   C    3.804  4.909 30.371 1.00 . A A .  39 ASN CA   1 1 
        7 13077 1 1  59 ASN CB   C    3.570  4.948 31.886 1.00 . A A .  39 ASN CB   1 1 
        7 13078 1 1  59 ASN CG   C    2.986  3.622 32.367 1.00 . A A .  39 ASN CG   1 1 
        7 13079 1 1  59 ASN H    H    3.785  6.876 29.578 1.00 . A A .  39 ASN H    1 1 
        7 13080 1 1  59 ASN HA   H    4.499  4.113 30.148 1.00 . A A .  39 ASN HA   1 1 
        7 13081 1 1  59 ASN HB2  H    4.509  5.130 32.388 1.00 . A A .  39 ASN HB2  1 1 
        7 13082 1 1  59 ASN HB3  H    2.881  5.747 32.119 1.00 . A A .  39 ASN HB3  1 1 
        7 13083 1 1  59 ASN HD21 H    4.749  2.715 32.480 1.00 . A A .  39 ASN HD21 1 1 
        7 13084 1 1  59 ASN HD22 H    3.413  1.764 32.918 1.00 . A A .  39 ASN HD22 1 1 
        7 13085 1 1  59 ASN N    N    4.379  6.178 29.926 1.00 . A A .  39 ASN N    1 1 
        7 13086 1 1  59 ASN ND2  N    3.782  2.617 32.608 1.00 . A A .  39 ASN ND2  1 1 
        7 13087 1 1  59 ASN O    O    1.520  5.383 29.800 1.00 . A A .  39 ASN O    1 1 
        7 13088 1 1  59 ASN OD1  O    1.773  3.501 32.525 1.00 . A A .  39 ASN OD1  1 1 
        7 13089 1 1  60 THR C    C    0.577  1.923 28.709 1.00 . A A .  40 THR C    1 1 
        7 13090 1 1  60 THR CA   C    1.257  3.169 28.116 1.00 . A A .  40 THR CA   1 1 
        7 13091 1 1  60 THR CB   C    1.618  2.897 26.652 1.00 . A A .  40 THR CB   1 1 
        7 13092 1 1  60 THR CG2  C    2.165  4.172 26.004 1.00 . A A .  40 THR CG2  1 1 
        7 13093 1 1  60 THR H    H    3.266  2.996 28.792 1.00 . A A .  40 THR H    1 1 
        7 13094 1 1  60 THR HA   H    0.556  3.989 28.147 1.00 . A A .  40 THR HA   1 1 
        7 13095 1 1  60 THR HB   H    0.734  2.581 26.118 1.00 . A A .  40 THR HB   1 1 
        7 13096 1 1  60 THR HG1  H    2.872  1.777 25.674 1.00 . A A .  40 THR HG1  1 1 
        7 13097 1 1  60 THR HG21 H    2.324  4.000 24.948 1.00 . A A .  40 THR HG21 1 1 
        7 13098 1 1  60 THR HG22 H    3.103  4.439 26.469 1.00 . A A .  40 THR HG22 1 1 
        7 13099 1 1  60 THR HG23 H    1.457  4.976 26.135 1.00 . A A .  40 THR HG23 1 1 
        7 13100 1 1  60 THR N    N    2.462  3.550 28.866 1.00 . A A .  40 THR N    1 1 
        7 13101 1 1  60 THR O    O   -0.524  1.563 28.285 1.00 . A A .  40 THR O    1 1 
        7 13102 1 1  60 THR OG1  O    2.597  1.869 26.589 1.00 . A A .  40 THR OG1  1 1 
        7 13103 1 1  61 THR C    C   -0.626  0.421 31.045 1.00 . A A .  41 THR C    1 1 
        7 13104 1 1  61 THR CA   C    0.676  0.075 30.315 1.00 . A A .  41 THR CA   1 1 
        7 13105 1 1  61 THR CB   C    1.705 -0.509 31.300 1.00 . A A .  41 THR CB   1 1 
        7 13106 1 1  61 THR CG2  C    1.163 -1.792 31.947 1.00 . A A .  41 THR CG2  1 1 
        7 13107 1 1  61 THR H    H    2.103  1.605 29.976 1.00 . A A .  41 THR H    1 1 
        7 13108 1 1  61 THR HA   H    0.466 -0.660 29.552 1.00 . A A .  41 THR HA   1 1 
        7 13109 1 1  61 THR HB   H    1.921  0.215 32.070 1.00 . A A .  41 THR HB   1 1 
        7 13110 1 1  61 THR HG1  H    3.567 -0.183 30.842 1.00 . A A .  41 THR HG1  1 1 
        7 13111 1 1  61 THR HG21 H    0.225 -1.580 32.437 1.00 . A A .  41 THR HG21 1 1 
        7 13112 1 1  61 THR HG22 H    1.874 -2.158 32.672 1.00 . A A .  41 THR HG22 1 1 
        7 13113 1 1  61 THR HG23 H    1.009 -2.542 31.184 1.00 . A A .  41 THR HG23 1 1 
        7 13114 1 1  61 THR N    N    1.231  1.272 29.681 1.00 . A A .  41 THR N    1 1 
        7 13115 1 1  61 THR O    O   -1.601 -0.332 30.980 1.00 . A A .  41 THR O    1 1 
        7 13116 1 1  61 THR OG1  O    2.896 -0.824 30.593 1.00 . A A .  41 THR OG1  1 1 
        7 13117 1 1  62 THR C    C   -2.987  2.184 31.568 1.00 . A A .  42 THR C    1 1 
        7 13118 1 1  62 THR CA   C   -1.787  2.007 32.497 1.00 . A A .  42 THR CA   1 1 
        7 13119 1 1  62 THR CB   C   -1.468  3.328 33.198 1.00 . A A .  42 THR CB   1 1 
        7 13120 1 1  62 THR CG2  C   -2.601  3.718 34.154 1.00 . A A .  42 THR CG2  1 1 
        7 13121 1 1  62 THR H    H    0.193  2.106 31.756 1.00 . A A .  42 THR H    1 1 
        7 13122 1 1  62 THR HA   H   -2.028  1.265 33.243 1.00 . A A .  42 THR HA   1 1 
        7 13123 1 1  62 THR HB   H   -1.343  4.104 32.461 1.00 . A A .  42 THR HB   1 1 
        7 13124 1 1  62 THR HG1  H    0.319  3.902 33.707 1.00 . A A .  42 THR HG1  1 1 
        7 13125 1 1  62 THR HG21 H   -2.970  2.838 34.657 1.00 . A A .  42 THR HG21 1 1 
        7 13126 1 1  62 THR HG22 H   -3.401  4.177 33.595 1.00 . A A .  42 THR HG22 1 1 
        7 13127 1 1  62 THR HG23 H   -2.225  4.417 34.887 1.00 . A A .  42 THR HG23 1 1 
        7 13128 1 1  62 THR N    N   -0.620  1.557 31.743 1.00 . A A .  42 THR N    1 1 
        7 13129 1 1  62 THR O    O   -2.840  2.614 30.422 1.00 . A A .  42 THR O    1 1 
        7 13130 1 1  62 THR OG1  O   -0.269  3.181 33.944 1.00 . A A .  42 THR OG1  1 1 
        7 13131 1 1  63 GLU C    C   -6.272  3.086 31.895 1.00 . A A .  43 GLU C    1 1 
        7 13132 1 1  63 GLU CA   C   -5.411  1.961 31.314 1.00 . A A .  43 GLU CA   1 1 
        7 13133 1 1  63 GLU CB   C   -6.175  0.626 31.341 1.00 . A A .  43 GLU CB   1 1 
        7 13134 1 1  63 GLU CD   C   -6.084 -1.800 30.725 1.00 . A A .  43 GLU CD   1 1 
        7 13135 1 1  63 GLU CG   C   -5.321 -0.479 30.710 1.00 . A A .  43 GLU CG   1 1 
        7 13136 1 1  63 GLU H    H   -4.210  1.521 33.007 1.00 . A A .  43 GLU H    1 1 
        7 13137 1 1  63 GLU HA   H   -5.167  2.204 30.289 1.00 . A A .  43 GLU HA   1 1 
        7 13138 1 1  63 GLU HB2  H   -6.403  0.365 32.364 1.00 . A A .  43 GLU HB2  1 1 
        7 13139 1 1  63 GLU HB3  H   -7.095  0.729 30.784 1.00 . A A .  43 GLU HB3  1 1 
        7 13140 1 1  63 GLU HG2  H   -5.087 -0.213 29.691 1.00 . A A .  43 GLU HG2  1 1 
        7 13141 1 1  63 GLU HG3  H   -4.406 -0.589 31.272 1.00 . A A .  43 GLU HG3  1 1 
        7 13142 1 1  63 GLU N    N   -4.169  1.846 32.082 1.00 . A A .  43 GLU N    1 1 
        7 13143 1 1  63 GLU O    O   -7.493  2.952 32.047 1.00 . A A .  43 GLU O    1 1 
        7 13144 1 1  63 GLU OE1  O   -6.612 -2.144 31.769 1.00 . A A .  43 GLU OE1  1 1 
        7 13145 1 1  63 GLU OE2  O   -6.128 -2.448 29.693 1.00 . A A .  43 GLU OE2  1 1 
        7 13146 1 1  64 GLY C    C   -6.807  6.296 31.761 1.00 . A A .  44 GLY C    1 1 
        7 13147 1 1  64 GLY CA   C   -6.281  5.339 32.823 1.00 . A A .  44 GLY CA   1 1 
        7 13148 1 1  64 GLY H    H   -4.639  4.225 32.099 1.00 . A A .  44 GLY H    1 1 
        7 13149 1 1  64 GLY HA2  H   -7.110  4.991 33.422 1.00 . A A .  44 GLY HA2  1 1 
        7 13150 1 1  64 GLY HA3  H   -5.588  5.863 33.455 1.00 . A A .  44 GLY HA3  1 1 
        7 13151 1 1  64 GLY N    N   -5.609  4.190 32.236 1.00 . A A .  44 GLY N    1 1 
        7 13152 1 1  64 GLY O    O   -7.565  5.897 30.874 1.00 . A A .  44 GLY O    1 1 
        7 13153 1 1  65 ILE C    C   -5.700  9.301 30.296 1.00 . A A .  45 ILE C    1 1 
        7 13154 1 1  65 ILE CA   C   -6.884  8.605 30.965 1.00 . A A .  45 ILE CA   1 1 
        7 13155 1 1  65 ILE CB   C   -7.729  9.637 31.741 1.00 . A A .  45 ILE CB   1 1 
        7 13156 1 1  65 ILE CD1  C   -9.488  9.791 33.528 1.00 . A A .  45 ILE CD1  1 1 
        7 13157 1 1  65 ILE CG1  C   -8.943  8.934 32.386 1.00 . A A .  45 ILE CG1  1 1 
        7 13158 1 1  65 ILE CG2  C   -8.233 10.741 30.789 1.00 . A A .  45 ILE CG2  1 1 
        7 13159 1 1  65 ILE H    H   -5.840  7.823 32.631 1.00 . A A .  45 ILE H    1 1 
        7 13160 1 1  65 ILE HA   H   -7.501  8.154 30.203 1.00 . A A .  45 ILE HA   1 1 
        7 13161 1 1  65 ILE HB   H   -7.121 10.085 32.511 1.00 . A A .  45 ILE HB   1 1 
        7 13162 1 1  65 ILE HD11 H   -8.844  9.680 34.391 1.00 . A A .  45 ILE HD11 1 1 
        7 13163 1 1  65 ILE HD12 H  -10.486  9.464 33.778 1.00 . A A .  45 ILE HD12 1 1 
        7 13164 1 1  65 ILE HD13 H   -9.512 10.828 33.226 1.00 . A A .  45 ILE HD13 1 1 
        7 13165 1 1  65 ILE HG12 H   -9.716  8.788 31.645 1.00 . A A .  45 ILE HG12 1 1 
        7 13166 1 1  65 ILE HG13 H   -8.642  7.974 32.779 1.00 . A A .  45 ILE HG13 1 1 
        7 13167 1 1  65 ILE HG21 H   -8.606 11.573 31.367 1.00 . A A .  45 ILE HG21 1 1 
        7 13168 1 1  65 ILE HG22 H   -9.025 10.349 30.170 1.00 . A A .  45 ILE HG22 1 1 
        7 13169 1 1  65 ILE HG23 H   -7.417 11.078 30.158 1.00 . A A .  45 ILE HG23 1 1 
        7 13170 1 1  65 ILE N    N   -6.424  7.569 31.886 1.00 . A A .  45 ILE N    1 1 
        7 13171 1 1  65 ILE O    O   -4.749  9.716 30.963 1.00 . A A .  45 ILE O    1 1 
        7 13172 1 1  66 TYR C    C   -4.826 11.626 28.474 1.00 . A A .  46 TYR C    1 1 
        7 13173 1 1  66 TYR CA   C   -4.776 10.131 28.204 1.00 . A A .  46 TYR CA   1 1 
        7 13174 1 1  66 TYR CB   C   -5.011  9.893 26.706 1.00 . A A .  46 TYR CB   1 1 
        7 13175 1 1  66 TYR CD1  C   -5.057  7.369 26.729 1.00 . A A .  46 TYR CD1  1 1 
        7 13176 1 1  66 TYR CD2  C   -3.343  8.494 25.433 1.00 . A A .  46 TYR CD2  1 1 
        7 13177 1 1  66 TYR CE1  C   -4.542  6.129 26.330 1.00 . A A .  46 TYR CE1  1 1 
        7 13178 1 1  66 TYR CE2  C   -2.830  7.255 25.034 1.00 . A A .  46 TYR CE2  1 1 
        7 13179 1 1  66 TYR CG   C   -4.455  8.551 26.283 1.00 . A A .  46 TYR CG   1 1 
        7 13180 1 1  66 TYR CZ   C   -3.428  6.072 25.484 1.00 . A A .  46 TYR CZ   1 1 
        7 13181 1 1  66 TYR H    H   -6.601  9.118 28.523 1.00 . A A .  46 TYR H    1 1 
        7 13182 1 1  66 TYR HA   H   -3.814  9.753 28.487 1.00 . A A .  46 TYR HA   1 1 
        7 13183 1 1  66 TYR HB2  H   -6.070  9.914 26.510 1.00 . A A .  46 TYR HB2  1 1 
        7 13184 1 1  66 TYR HB3  H   -4.530 10.679 26.141 1.00 . A A .  46 TYR HB3  1 1 
        7 13185 1 1  66 TYR HD1  H   -5.914  7.413 27.384 1.00 . A A .  46 TYR HD1  1 1 
        7 13186 1 1  66 TYR HD2  H   -2.887  9.410 25.084 1.00 . A A .  46 TYR HD2  1 1 
        7 13187 1 1  66 TYR HE1  H   -5.006  5.215 26.675 1.00 . A A .  46 TYR HE1  1 1 
        7 13188 1 1  66 TYR HE2  H   -1.970  7.211 24.381 1.00 . A A .  46 TYR HE2  1 1 
        7 13189 1 1  66 TYR HH   H   -3.591  4.408 24.561 1.00 . A A .  46 TYR HH   1 1 
        7 13190 1 1  66 TYR N    N   -5.803  9.452 28.979 1.00 . A A .  46 TYR N    1 1 
        7 13191 1 1  66 TYR O    O   -5.913 12.203 28.572 1.00 . A A .  46 TYR O    1 1 
        7 13192 1 1  66 TYR OH   O   -2.922  4.849 25.091 1.00 . A A .  46 TYR OH   1 1 
        7 13193 1 1  67 SER C    C   -2.513 14.340 27.928 1.00 . A A .  47 SER C    1 1 
        7 13194 1 1  67 SER CA   C   -3.586 13.695 28.796 1.00 . A A .  47 SER CA   1 1 
        7 13195 1 1  67 SER CB   C   -3.338 14.007 30.274 1.00 . A A .  47 SER CB   1 1 
        7 13196 1 1  67 SER H    H   -2.820 11.749 28.459 1.00 . A A .  47 SER H    1 1 
        7 13197 1 1  67 SER HA   H   -4.531 14.111 28.521 1.00 . A A .  47 SER HA   1 1 
        7 13198 1 1  67 SER HB2  H   -3.184 15.066 30.397 1.00 . A A .  47 SER HB2  1 1 
        7 13199 1 1  67 SER HB3  H   -4.202 13.706 30.852 1.00 . A A .  47 SER HB3  1 1 
        7 13200 1 1  67 SER HG   H   -1.960 13.649 31.596 1.00 . A A .  47 SER HG   1 1 
        7 13201 1 1  67 SER N    N   -3.648 12.256 28.567 1.00 . A A .  47 SER N    1 1 
        7 13202 1 1  67 SER O    O   -1.351 13.937 27.946 1.00 . A A .  47 SER O    1 1 
        7 13203 1 1  67 SER OG   O   -2.186 13.314 30.725 1.00 . A A .  47 SER OG   1 1 
        7 13204 1 1  68 CYS C    C   -0.895 16.700 27.062 1.00 . A A .  48 CYS C    1 1 
        7 13205 1 1  68 CYS CA   C   -2.047 16.087 26.276 1.00 . A A .  48 CYS CA   1 1 
        7 13206 1 1  68 CYS CB   C   -2.867 17.189 25.586 1.00 . A A .  48 CYS CB   1 1 
        7 13207 1 1  68 CYS H    H   -3.873 15.609 27.217 1.00 . A A .  48 CYS H    1 1 
        7 13208 1 1  68 CYS HA   H   -1.655 15.415 25.528 1.00 . A A .  48 CYS HA   1 1 
        7 13209 1 1  68 CYS HB2  H   -3.678 16.737 25.055 1.00 . A A .  48 CYS HB2  1 1 
        7 13210 1 1  68 CYS HB3  H   -3.261 17.861 26.333 1.00 . A A .  48 CYS HB3  1 1 
        7 13211 1 1  68 CYS N    N   -2.933 15.353 27.174 1.00 . A A .  48 CYS N    1 1 
        7 13212 1 1  68 CYS O    O   -1.109 17.380 28.055 1.00 . A A .  48 CYS O    1 1 
        7 13213 1 1  68 CYS SG   S   -1.866 18.129 24.411 1.00 . A A .  48 CYS SG   1 1 
        7 13214 1 1  69 ARG C    C    1.459 18.531 27.262 1.00 . A A .  49 ARG C    1 1 
        7 13215 1 1  69 ARG CA   C    1.511 16.998 27.271 1.00 . A A .  49 ARG CA   1 1 
        7 13216 1 1  69 ARG CB   C    2.780 16.510 26.553 1.00 . A A .  49 ARG CB   1 1 
        7 13217 1 1  69 ARG CD   C    4.218 16.162 28.594 1.00 . A A .  49 ARG CD   1 1 
        7 13218 1 1  69 ARG CG   C    4.043 16.970 27.303 1.00 . A A .  49 ARG CG   1 1 
        7 13219 1 1  69 ARG CZ   C    4.505 13.789 29.228 1.00 . A A .  49 ARG CZ   1 1 
        7 13220 1 1  69 ARG H    H    0.437 15.905 25.801 1.00 . A A .  49 ARG H    1 1 
        7 13221 1 1  69 ARG HA   H    1.525 16.653 28.292 1.00 . A A .  49 ARG HA   1 1 
        7 13222 1 1  69 ARG HB2  H    2.769 15.431 26.505 1.00 . A A .  49 ARG HB2  1 1 
        7 13223 1 1  69 ARG HB3  H    2.798 16.909 25.551 1.00 . A A .  49 ARG HB3  1 1 
        7 13224 1 1  69 ARG HD2  H    5.074 16.535 29.135 1.00 . A A .  49 ARG HD2  1 1 
        7 13225 1 1  69 ARG HD3  H    3.337 16.270 29.208 1.00 . A A .  49 ARG HD3  1 1 
        7 13226 1 1  69 ARG HE   H    4.512 14.478 27.340 1.00 . A A .  49 ARG HE   1 1 
        7 13227 1 1  69 ARG HG2  H    4.907 16.823 26.670 1.00 . A A .  49 ARG HG2  1 1 
        7 13228 1 1  69 ARG HG3  H    3.952 18.017 27.546 1.00 . A A .  49 ARG HG3  1 1 
        7 13229 1 1  69 ARG HH11 H    4.256 15.024 30.795 1.00 . A A .  49 ARG HH11 1 1 
        7 13230 1 1  69 ARG HH12 H    4.461 13.350 31.190 1.00 . A A .  49 ARG HH12 1 1 
        7 13231 1 1  69 ARG HH21 H    4.774 12.314 27.901 1.00 . A A .  49 ARG HH21 1 1 
        7 13232 1 1  69 ARG HH22 H    4.751 11.831 29.564 1.00 . A A .  49 ARG HH22 1 1 
        7 13233 1 1  69 ARG N    N    0.326 16.455 26.605 1.00 . A A .  49 ARG N    1 1 
        7 13234 1 1  69 ARG NE   N    4.426 14.742 28.281 1.00 . A A .  49 ARG NE   1 1 
        7 13235 1 1  69 ARG NH1  N    4.398 14.077 30.505 1.00 . A A .  49 ARG NH1  1 1 
        7 13236 1 1  69 ARG NH2  N    4.691 12.548 28.870 1.00 . A A .  49 ARG NH2  1 1 
        7 13237 1 1  69 ARG O    O    1.908 19.187 28.202 1.00 . A A .  49 ARG O    1 1 
        7 13238 1 1  70 ALA C    C    0.019 21.240 27.027 1.00 . A A .  50 ALA C    1 1 
        7 13239 1 1  70 ALA CA   C    0.857 20.522 25.965 1.00 . A A .  50 ALA CA   1 1 
        7 13240 1 1  70 ALA CB   C    0.219 20.776 24.597 1.00 . A A .  50 ALA CB   1 1 
        7 13241 1 1  70 ALA H    H    0.630 18.485 25.449 1.00 . A A .  50 ALA H    1 1 
        7 13242 1 1  70 ALA HA   H    1.851 20.937 25.959 1.00 . A A .  50 ALA HA   1 1 
        7 13243 1 1  70 ALA HB1  H   -0.848 20.931 24.717 1.00 . A A .  50 ALA HB1  1 1 
        7 13244 1 1  70 ALA HB2  H    0.382 19.917 23.962 1.00 . A A .  50 ALA HB2  1 1 
        7 13245 1 1  70 ALA HB3  H    0.665 21.645 24.144 1.00 . A A .  50 ALA HB3  1 1 
        7 13246 1 1  70 ALA N    N    0.942 19.077 26.162 1.00 . A A .  50 ALA N    1 1 
        7 13247 1 1  70 ALA O    O    0.461 22.246 27.589 1.00 . A A .  50 ALA O    1 1 
        7 13248 1 1  71 CYS C    C   -2.491 20.430 29.373 1.00 . A A .  51 CYS C    1 1 
        7 13249 1 1  71 CYS CA   C   -2.105 21.381 28.242 1.00 . A A .  51 CYS CA   1 1 
        7 13250 1 1  71 CYS CB   C   -3.374 21.915 27.543 1.00 . A A .  51 CYS CB   1 1 
        7 13251 1 1  71 CYS H    H   -1.504 19.958 26.773 1.00 . A A .  51 CYS H    1 1 
        7 13252 1 1  71 CYS HA   H   -1.589 22.224 28.682 1.00 . A A .  51 CYS HA   1 1 
        7 13253 1 1  71 CYS HB2  H   -4.185 21.945 28.255 1.00 . A A .  51 CYS HB2  1 1 
        7 13254 1 1  71 CYS HB3  H   -3.184 22.917 27.184 1.00 . A A .  51 CYS HB3  1 1 
        7 13255 1 1  71 CYS N    N   -1.198 20.745 27.270 1.00 . A A .  51 CYS N    1 1 
        7 13256 1 1  71 CYS O    O   -2.626 20.854 30.524 1.00 . A A .  51 CYS O    1 1 
        7 13257 1 1  71 CYS SG   S   -3.859 20.861 26.141 1.00 . A A .  51 CYS SG   1 1 
        7 13258 1 1  72 GLY C    C   -4.539 17.858 29.988 1.00 . A A .  52 GLY C    1 1 
        7 13259 1 1  72 GLY CA   C   -3.040 18.143 30.028 1.00 . A A .  52 GLY CA   1 1 
        7 13260 1 1  72 GLY H    H   -2.549 18.888 28.101 1.00 . A A .  52 GLY H    1 1 
        7 13261 1 1  72 GLY HA2  H   -2.502 17.231 29.822 1.00 . A A .  52 GLY HA2  1 1 
        7 13262 1 1  72 GLY HA3  H   -2.776 18.495 31.013 1.00 . A A .  52 GLY HA3  1 1 
        7 13263 1 1  72 GLY N    N   -2.666 19.156 29.037 1.00 . A A .  52 GLY N    1 1 
        7 13264 1 1  72 GLY O    O   -5.140 17.526 31.012 1.00 . A A .  52 GLY O    1 1 
        7 13265 1 1  73 THR C    C   -6.878 16.280 28.487 1.00 . A A .  53 THR C    1 1 
        7 13266 1 1  73 THR CA   C   -6.573 17.770 28.633 1.00 . A A .  53 THR CA   1 1 
        7 13267 1 1  73 THR CB   C   -7.093 18.528 27.381 1.00 . A A .  53 THR CB   1 1 
        7 13268 1 1  73 THR CG2  C   -8.021 19.680 27.769 1.00 . A A .  53 THR CG2  1 1 
        7 13269 1 1  73 THR H    H   -4.591 18.281 28.020 1.00 . A A .  53 THR H    1 1 
        7 13270 1 1  73 THR HA   H   -7.082 18.135 29.512 1.00 . A A .  53 THR HA   1 1 
        7 13271 1 1  73 THR HB   H   -7.638 17.848 26.757 1.00 . A A .  53 THR HB   1 1 
        7 13272 1 1  73 THR HG1  H   -6.294 19.146 25.720 1.00 . A A .  53 THR HG1  1 1 
        7 13273 1 1  73 THR HG21 H   -8.481 19.480 28.726 1.00 . A A .  53 THR HG21 1 1 
        7 13274 1 1  73 THR HG22 H   -8.789 19.777 27.017 1.00 . A A .  53 THR HG22 1 1 
        7 13275 1 1  73 THR HG23 H   -7.451 20.595 27.821 1.00 . A A .  53 THR HG23 1 1 
        7 13276 1 1  73 THR N    N   -5.134 18.003 28.801 1.00 . A A .  53 THR N    1 1 
        7 13277 1 1  73 THR O    O   -6.046 15.526 28.009 1.00 . A A .  53 THR O    1 1 
        7 13278 1 1  73 THR OG1  O   -6.004 19.041 26.628 1.00 . A A .  53 THR OG1  1 1 
        7 13279 1 1  74 GLU C    C   -8.880 14.149 27.326 1.00 . A A .  54 GLU C    1 1 
        7 13280 1 1  74 GLU CA   C   -8.498 14.469 28.777 1.00 . A A .  54 GLU CA   1 1 
        7 13281 1 1  74 GLU CB   C   -9.676 14.171 29.716 1.00 . A A .  54 GLU CB   1 1 
        7 13282 1 1  74 GLU CD   C  -10.427 14.066 32.100 1.00 . A A .  54 GLU CD   1 1 
        7 13283 1 1  74 GLU CG   C   -9.285 14.456 31.166 1.00 . A A .  54 GLU CG   1 1 
        7 13284 1 1  74 GLU H    H   -8.721 16.529 29.249 1.00 . A A .  54 GLU H    1 1 
        7 13285 1 1  74 GLU HA   H   -7.663 13.844 29.059 1.00 . A A .  54 GLU HA   1 1 
        7 13286 1 1  74 GLU HB2  H  -10.511 14.798 29.443 1.00 . A A .  54 GLU HB2  1 1 
        7 13287 1 1  74 GLU HB3  H   -9.957 13.134 29.618 1.00 . A A .  54 GLU HB3  1 1 
        7 13288 1 1  74 GLU HG2  H   -8.402 13.888 31.419 1.00 . A A .  54 GLU HG2  1 1 
        7 13289 1 1  74 GLU HG3  H   -9.082 15.508 31.275 1.00 . A A .  54 GLU HG3  1 1 
        7 13290 1 1  74 GLU N    N   -8.090 15.873 28.886 1.00 . A A .  54 GLU N    1 1 
        7 13291 1 1  74 GLU O    O  -10.048 13.948 26.991 1.00 . A A .  54 GLU O    1 1 
        7 13292 1 1  74 GLU OE1  O  -11.551 14.449 31.821 1.00 . A A .  54 GLU OE1  1 1 
        7 13293 1 1  74 GLU OE2  O  -10.160 13.391 33.080 1.00 . A A .  54 GLU OE2  1 1 
        7 13294 1 1  75 LEU C    C   -8.667 12.507 24.777 1.00 . A A .  55 LEU C    1 1 
        7 13295 1 1  75 LEU CA   C   -8.055 13.882 25.039 1.00 . A A .  55 LEU CA   1 1 
        7 13296 1 1  75 LEU CB   C   -6.686 13.999 24.334 1.00 . A A .  55 LEU CB   1 1 
        7 13297 1 1  75 LEU CD1  C   -6.195 16.283 25.294 1.00 . A A .  55 LEU CD1  1 1 
        7 13298 1 1  75 LEU CD2  C   -5.072 15.560 23.212 1.00 . A A .  55 LEU CD2  1 1 
        7 13299 1 1  75 LEU CG   C   -6.361 15.478 24.015 1.00 . A A .  55 LEU CG   1 1 
        7 13300 1 1  75 LEU H    H   -6.970 14.341 26.803 1.00 . A A .  55 LEU H    1 1 
        7 13301 1 1  75 LEU HA   H   -8.717 14.632 24.635 1.00 . A A .  55 LEU HA   1 1 
        7 13302 1 1  75 LEU HB2  H   -5.919 13.602 24.987 1.00 . A A .  55 LEU HB2  1 1 
        7 13303 1 1  75 LEU HB3  H   -6.700 13.427 23.419 1.00 . A A .  55 LEU HB3  1 1 
        7 13304 1 1  75 LEU HD11 H   -7.120 16.257 25.841 1.00 . A A .  55 LEU HD11 1 1 
        7 13305 1 1  75 LEU HD12 H   -5.954 17.305 25.048 1.00 . A A .  55 LEU HD12 1 1 
        7 13306 1 1  75 LEU HD13 H   -5.404 15.857 25.886 1.00 . A A .  55 LEU HD13 1 1 
        7 13307 1 1  75 LEU HD21 H   -4.782 16.597 23.115 1.00 . A A .  55 LEU HD21 1 1 
        7 13308 1 1  75 LEU HD22 H   -5.228 15.134 22.234 1.00 . A A .  55 LEU HD22 1 1 
        7 13309 1 1  75 LEU HD23 H   -4.295 15.017 23.727 1.00 . A A .  55 LEU HD23 1 1 
        7 13310 1 1  75 LEU HG   H   -7.159 15.907 23.449 1.00 . A A .  55 LEU HG   1 1 
        7 13311 1 1  75 LEU N    N   -7.870 14.139 26.469 1.00 . A A .  55 LEU N    1 1 
        7 13312 1 1  75 LEU O    O   -9.543 12.369 23.919 1.00 . A A .  55 LEU O    1 1 
        7 13313 1 1  76 PHE C    C   -8.697  9.392 26.685 1.00 . A A .  56 PHE C    1 1 
        7 13314 1 1  76 PHE CA   C   -8.703 10.137 25.349 1.00 . A A .  56 PHE CA   1 1 
        7 13315 1 1  76 PHE CB   C   -7.845  9.375 24.330 1.00 . A A .  56 PHE CB   1 1 
        7 13316 1 1  76 PHE CD1  C   -7.043 10.976 22.553 1.00 . A A .  56 PHE CD1  1 1 
        7 13317 1 1  76 PHE CD2  C   -9.029  9.654 22.123 1.00 . A A .  56 PHE CD2  1 1 
        7 13318 1 1  76 PHE CE1  C   -7.166 11.570 21.291 1.00 . A A .  56 PHE CE1  1 1 
        7 13319 1 1  76 PHE CE2  C   -9.152 10.248 20.861 1.00 . A A .  56 PHE CE2  1 1 
        7 13320 1 1  76 PHE CG   C   -7.975 10.018 22.968 1.00 . A A .  56 PHE CG   1 1 
        7 13321 1 1  76 PHE CZ   C   -8.220 11.206 20.445 1.00 . A A .  56 PHE CZ   1 1 
        7 13322 1 1  76 PHE H    H   -7.506 11.681 26.175 1.00 . A A .  56 PHE H    1 1 
        7 13323 1 1  76 PHE HA   H   -9.718 10.190 24.975 1.00 . A A .  56 PHE HA   1 1 
        7 13324 1 1  76 PHE HB2  H   -6.809  9.403 24.639 1.00 . A A .  56 PHE HB2  1 1 
        7 13325 1 1  76 PHE HB3  H   -8.175  8.349 24.277 1.00 . A A .  56 PHE HB3  1 1 
        7 13326 1 1  76 PHE HD1  H   -6.230 11.257 23.206 1.00 . A A .  56 PHE HD1  1 1 
        7 13327 1 1  76 PHE HD2  H   -9.749  8.914 22.443 1.00 . A A .  56 PHE HD2  1 1 
        7 13328 1 1  76 PHE HE1  H   -6.447 12.310 20.970 1.00 . A A .  56 PHE HE1  1 1 
        7 13329 1 1  76 PHE HE2  H   -9.965  9.967 20.208 1.00 . A A .  56 PHE HE2  1 1 
        7 13330 1 1  76 PHE HZ   H   -8.315 11.665 19.473 1.00 . A A .  56 PHE HZ   1 1 
        7 13331 1 1  76 PHE N    N   -8.200 11.502 25.510 1.00 . A A .  56 PHE N    1 1 
        7 13332 1 1  76 PHE O    O   -8.061  9.839 27.642 1.00 . A A .  56 PHE O    1 1 
        7 13333 1 1  77 ARG C    C   -9.660  5.964 27.612 1.00 . A A .  57 ARG C    1 1 
        7 13334 1 1  77 ARG CA   C   -9.441  7.439 27.958 1.00 . A A .  57 ARG CA   1 1 
        7 13335 1 1  77 ARG CB   C  -10.525  7.955 28.915 1.00 . A A .  57 ARG CB   1 1 
        7 13336 1 1  77 ARG CD   C  -12.942  8.515 29.178 1.00 . A A .  57 ARG CD   1 1 
        7 13337 1 1  77 ARG CG   C  -11.907  7.850 28.270 1.00 . A A .  57 ARG CG   1 1 
        7 13338 1 1  77 ARG CZ   C  -13.922  8.124 31.414 1.00 . A A .  57 ARG CZ   1 1 
        7 13339 1 1  77 ARG H    H   -9.873  7.942 25.943 1.00 . A A .  57 ARG H    1 1 
        7 13340 1 1  77 ARG HA   H   -8.485  7.524 28.454 1.00 . A A .  57 ARG HA   1 1 
        7 13341 1 1  77 ARG HB2  H  -10.511  7.364 29.820 1.00 . A A .  57 ARG HB2  1 1 
        7 13342 1 1  77 ARG HB3  H  -10.323  8.985 29.161 1.00 . A A .  57 ARG HB3  1 1 
        7 13343 1 1  77 ARG HD2  H  -12.592  9.498 29.452 1.00 . A A .  57 ARG HD2  1 1 
        7 13344 1 1  77 ARG HD3  H  -13.879  8.607 28.649 1.00 . A A .  57 ARG HD3  1 1 
        7 13345 1 1  77 ARG HE   H  -12.684  6.854 30.469 1.00 . A A .  57 ARG HE   1 1 
        7 13346 1 1  77 ARG HG2  H  -11.898  8.331 27.306 1.00 . A A .  57 ARG HG2  1 1 
        7 13347 1 1  77 ARG HG3  H  -12.157  6.810 28.149 1.00 . A A .  57 ARG HG3  1 1 
        7 13348 1 1  77 ARG HH11 H  -14.472  9.868 30.579 1.00 . A A .  57 ARG HH11 1 1 
        7 13349 1 1  77 ARG HH12 H  -15.134  9.550 32.148 1.00 . A A .  57 ARG HH12 1 1 
        7 13350 1 1  77 ARG HH21 H  -13.569  6.482 32.505 1.00 . A A .  57 ARG HH21 1 1 
        7 13351 1 1  77 ARG HH22 H  -14.626  7.649 33.227 1.00 . A A .  57 ARG HH22 1 1 
        7 13352 1 1  77 ARG N    N   -9.395  8.251 26.741 1.00 . A A .  57 ARG N    1 1 
        7 13353 1 1  77 ARG NE   N  -13.140  7.718 30.395 1.00 . A A .  57 ARG NE   1 1 
        7 13354 1 1  77 ARG NH1  N  -14.560  9.272 31.377 1.00 . A A .  57 ARG NH1  1 1 
        7 13355 1 1  77 ARG NH2  N  -14.049  7.359 32.464 1.00 . A A .  57 ARG NH2  1 1 
        7 13356 1 1  77 ARG O    O  -10.064  5.633 26.494 1.00 . A A .  57 ARG O    1 1 
        7 13357 1 1  78 SER C    C  -10.917  3.190 28.118 1.00 . A A .  58 SER C    1 1 
        7 13358 1 1  78 SER CA   C   -9.476  3.646 28.376 1.00 . A A .  58 SER CA   1 1 
        7 13359 1 1  78 SER CB   C   -8.934  2.920 29.606 1.00 . A A .  58 SER CB   1 1 
        7 13360 1 1  78 SER H    H   -9.013  5.429 29.427 1.00 . A A .  58 SER H    1 1 
        7 13361 1 1  78 SER HA   H   -8.873  3.366 27.527 1.00 . A A .  58 SER HA   1 1 
        7 13362 1 1  78 SER HB2  H   -8.958  1.856 29.438 1.00 . A A .  58 SER HB2  1 1 
        7 13363 1 1  78 SER HB3  H   -7.913  3.230 29.787 1.00 . A A .  58 SER HB3  1 1 
        7 13364 1 1  78 SER HG   H   -9.173  3.577 31.422 1.00 . A A .  58 SER HG   1 1 
        7 13365 1 1  78 SER N    N   -9.355  5.093 28.572 1.00 . A A .  58 SER N    1 1 
        7 13366 1 1  78 SER O    O  -11.119  2.091 27.591 1.00 . A A .  58 SER O    1 1 
        7 13367 1 1  78 SER OG   O   -9.744  3.233 30.732 1.00 . A A .  58 SER OG   1 1 
        7 13368 1 1  79 THR C    C  -13.601  3.295 26.831 1.00 . A A .  59 THR C    1 1 
        7 13369 1 1  79 THR CA   C  -13.314  3.607 28.309 1.00 . A A .  59 THR CA   1 1 
        7 13370 1 1  79 THR CB   C  -14.281  4.683 28.881 1.00 . A A .  59 THR CB   1 1 
        7 13371 1 1  79 THR CG2  C  -14.570  5.822 27.883 1.00 . A A .  59 THR CG2  1 1 
        7 13372 1 1  79 THR H    H  -11.700  4.859 28.933 1.00 . A A .  59 THR H    1 1 
        7 13373 1 1  79 THR HA   H  -13.473  2.694 28.867 1.00 . A A .  59 THR HA   1 1 
        7 13374 1 1  79 THR HB   H  -13.845  5.102 29.776 1.00 . A A .  59 THR HB   1 1 
        7 13375 1 1  79 THR HG1  H  -16.017  4.670 29.754 1.00 . A A .  59 THR HG1  1 1 
        7 13376 1 1  79 THR HG21 H  -14.729  6.740 28.426 1.00 . A A .  59 THR HG21 1 1 
        7 13377 1 1  79 THR HG22 H  -15.457  5.585 27.315 1.00 . A A .  59 THR HG22 1 1 
        7 13378 1 1  79 THR HG23 H  -13.738  5.940 27.209 1.00 . A A .  59 THR HG23 1 1 
        7 13379 1 1  79 THR N    N  -11.912  4.002 28.504 1.00 . A A .  59 THR N    1 1 
        7 13380 1 1  79 THR O    O  -14.382  2.391 26.524 1.00 . A A .  59 THR O    1 1 
        7 13381 1 1  79 THR OG1  O  -15.509  4.056 29.220 1.00 . A A .  59 THR OG1  1 1 
        7 13382 1 1  80 GLU C    C  -11.925  3.176 23.848 1.00 . A A .  60 GLU C    1 1 
        7 13383 1 1  80 GLU CA   C  -13.150  3.853 24.490 1.00 . A A .  60 GLU CA   1 1 
        7 13384 1 1  80 GLU CB   C  -13.424  5.215 23.809 1.00 . A A .  60 GLU CB   1 1 
        7 13385 1 1  80 GLU CD   C  -15.742  5.492 24.735 1.00 . A A .  60 GLU CD   1 1 
        7 13386 1 1  80 GLU CG   C  -14.918  5.354 23.460 1.00 . A A .  60 GLU CG   1 1 
        7 13387 1 1  80 GLU H    H  -12.356  4.754 26.244 1.00 . A A .  60 GLU H    1 1 
        7 13388 1 1  80 GLU HA   H  -14.001  3.204 24.343 1.00 . A A .  60 GLU HA   1 1 
        7 13389 1 1  80 GLU HB2  H  -13.144  6.010 24.483 1.00 . A A .  60 GLU HB2  1 1 
        7 13390 1 1  80 GLU HB3  H  -12.840  5.295 22.903 1.00 . A A .  60 GLU HB3  1 1 
        7 13391 1 1  80 GLU HG2  H  -15.062  6.228 22.843 1.00 . A A .  60 GLU HG2  1 1 
        7 13392 1 1  80 GLU HG3  H  -15.242  4.476 22.918 1.00 . A A .  60 GLU HG3  1 1 
        7 13393 1 1  80 GLU N    N  -12.964  4.051 25.933 1.00 . A A .  60 GLU N    1 1 
        7 13394 1 1  80 GLU O    O  -11.827  3.115 22.619 1.00 . A A .  60 GLU O    1 1 
        7 13395 1 1  80 GLU OE1  O  -16.170  4.474 25.254 1.00 . A A .  60 GLU OE1  1 1 
        7 13396 1 1  80 GLU OE2  O  -15.933  6.614 25.175 1.00 . A A .  60 GLU OE2  1 1 
        7 13397 1 1  81 LYS C    C  -10.169  0.521 23.847 1.00 . A A .  61 LYS C    1 1 
        7 13398 1 1  81 LYS CA   C   -9.822  1.969 24.178 1.00 . A A .  61 LYS CA   1 1 
        7 13399 1 1  81 LYS CB   C   -8.709  2.026 25.236 1.00 . A A .  61 LYS CB   1 1 
        7 13400 1 1  81 LYS CD   C   -6.344  1.423 25.803 1.00 . A A .  61 LYS CD   1 1 
        7 13401 1 1  81 LYS CE   C   -5.082  0.711 25.310 1.00 . A A .  61 LYS CE   1 1 
        7 13402 1 1  81 LYS CG   C   -7.439  1.317 24.739 1.00 . A A .  61 LYS CG   1 1 
        7 13403 1 1  81 LYS H    H  -11.150  2.721 25.646 1.00 . A A .  61 LYS H    1 1 
        7 13404 1 1  81 LYS HA   H   -9.482  2.464 23.280 1.00 . A A .  61 LYS HA   1 1 
        7 13405 1 1  81 LYS HB2  H   -8.477  3.058 25.443 1.00 . A A .  61 LYS HB2  1 1 
        7 13406 1 1  81 LYS HB3  H   -9.053  1.548 26.140 1.00 . A A .  61 LYS HB3  1 1 
        7 13407 1 1  81 LYS HD2  H   -6.122  2.465 25.988 1.00 . A A .  61 LYS HD2  1 1 
        7 13408 1 1  81 LYS HD3  H   -6.684  0.960 26.716 1.00 . A A .  61 LYS HD3  1 1 
        7 13409 1 1  81 LYS HE2  H   -5.303 -0.331 25.133 1.00 . A A .  61 LYS HE2  1 1 
        7 13410 1 1  81 LYS HE3  H   -4.745  1.170 24.392 1.00 . A A .  61 LYS HE3  1 1 
        7 13411 1 1  81 LYS HG2  H   -7.659  0.276 24.553 1.00 . A A .  61 LYS HG2  1 1 
        7 13412 1 1  81 LYS HG3  H   -7.099  1.779 23.828 1.00 . A A .  61 LYS HG3  1 1 
        7 13413 1 1  81 LYS HZ1  H   -4.102  0.040 27.021 1.00 . A A .  61 LYS HZ1  1 1 
        7 13414 1 1  81 LYS HZ2  H   -4.111  1.729 26.846 1.00 . A A .  61 LYS HZ2  1 1 
        7 13415 1 1  81 LYS HZ3  H   -3.082  0.778 25.885 1.00 . A A .  61 LYS HZ3  1 1 
        7 13416 1 1  81 LYS N    N  -11.011  2.654 24.679 1.00 . A A .  61 LYS N    1 1 
        7 13417 1 1  81 LYS NZ   N   -4.014  0.823 26.344 1.00 . A A .  61 LYS NZ   1 1 
        7 13418 1 1  81 LYS O    O  -10.630 -0.228 24.712 1.00 . A A .  61 LYS O    1 1 
        7 13419 1 1  82 PHE C    C   -9.024 -2.125 22.377 1.00 . A A .  62 PHE C    1 1 
        7 13420 1 1  82 PHE CA   C  -10.233 -1.216 22.142 1.00 . A A .  62 PHE CA   1 1 
        7 13421 1 1  82 PHE CB   C  -10.608 -1.213 20.655 1.00 . A A .  62 PHE CB   1 1 
        7 13422 1 1  82 PHE CD1  C  -12.506 -2.862 20.443 1.00 . A A .  62 PHE CD1  1 1 
        7 13423 1 1  82 PHE CD2  C  -10.290 -3.538 19.727 1.00 . A A .  62 PHE CD2  1 1 
        7 13424 1 1  82 PHE CE1  C  -13.006 -4.118 20.083 1.00 . A A .  62 PHE CE1  1 1 
        7 13425 1 1  82 PHE CE2  C  -10.791 -4.796 19.368 1.00 . A A .  62 PHE CE2  1 1 
        7 13426 1 1  82 PHE CG   C  -11.148 -2.571 20.264 1.00 . A A .  62 PHE CG   1 1 
        7 13427 1 1  82 PHE CZ   C  -12.148 -5.085 19.546 1.00 . A A .  62 PHE CZ   1 1 
        7 13428 1 1  82 PHE H    H   -9.573  0.800 21.955 1.00 . A A .  62 PHE H    1 1 
        7 13429 1 1  82 PHE HA   H  -11.069 -1.597 22.709 1.00 . A A .  62 PHE HA   1 1 
        7 13430 1 1  82 PHE HB2  H  -11.362 -0.461 20.476 1.00 . A A .  62 PHE HB2  1 1 
        7 13431 1 1  82 PHE HB3  H   -9.732 -0.993 20.063 1.00 . A A .  62 PHE HB3  1 1 
        7 13432 1 1  82 PHE HD1  H  -13.167 -2.117 20.857 1.00 . A A .  62 PHE HD1  1 1 
        7 13433 1 1  82 PHE HD2  H   -9.243 -3.314 19.591 1.00 . A A .  62 PHE HD2  1 1 
        7 13434 1 1  82 PHE HE1  H  -14.053 -4.342 20.221 1.00 . A A .  62 PHE HE1  1 1 
        7 13435 1 1  82 PHE HE2  H  -10.128 -5.542 18.955 1.00 . A A .  62 PHE HE2  1 1 
        7 13436 1 1  82 PHE HZ   H  -12.534 -6.056 19.269 1.00 . A A .  62 PHE HZ   1 1 
        7 13437 1 1  82 PHE N    N   -9.942  0.145 22.590 1.00 . A A .  62 PHE N    1 1 
        7 13438 1 1  82 PHE O    O   -9.099 -3.075 23.161 1.00 . A A .  62 PHE O    1 1 
        7 13439 1 1  83 ASN C    C   -5.505 -1.849 21.254 1.00 . A A .  63 ASN C    1 1 
        7 13440 1 1  83 ASN CA   C   -6.695 -2.609 21.827 1.00 . A A .  63 ASN CA   1 1 
        7 13441 1 1  83 ASN CB   C   -6.850 -3.947 21.098 1.00 . A A .  63 ASN CB   1 1 
        7 13442 1 1  83 ASN CG   C   -5.751 -4.912 21.532 1.00 . A A .  63 ASN CG   1 1 
        7 13443 1 1  83 ASN H    H   -7.926 -1.053 21.086 1.00 . A A .  63 ASN H    1 1 
        7 13444 1 1  83 ASN HA   H   -6.516 -2.802 22.873 1.00 . A A .  63 ASN HA   1 1 
        7 13445 1 1  83 ASN HB2  H   -7.814 -4.372 21.334 1.00 . A A .  63 ASN HB2  1 1 
        7 13446 1 1  83 ASN HB3  H   -6.783 -3.784 20.033 1.00 . A A .  63 ASN HB3  1 1 
        7 13447 1 1  83 ASN HD21 H   -5.524 -5.694 19.721 1.00 . A A .  63 ASN HD21 1 1 
        7 13448 1 1  83 ASN HD22 H   -4.511 -6.339 20.922 1.00 . A A .  63 ASN HD22 1 1 
        7 13449 1 1  83 ASN N    N   -7.918 -1.822 21.693 1.00 . A A .  63 ASN N    1 1 
        7 13450 1 1  83 ASN ND2  N   -5.217 -5.715 20.651 1.00 . A A .  63 ASN ND2  1 1 
        7 13451 1 1  83 ASN O    O   -5.530 -1.430 20.093 1.00 . A A .  63 ASN O    1 1 
        7 13452 1 1  83 ASN OD1  O   -5.367 -4.938 22.701 1.00 . A A .  63 ASN OD1  1 1 
        7 13453 1 1  84 SER C    C   -2.024 -1.830 21.884 1.00 . A A .  64 SER C    1 1 
        7 13454 1 1  84 SER CA   C   -3.260 -0.970 21.645 1.00 . A A .  64 SER CA   1 1 
        7 13455 1 1  84 SER CB   C   -3.124  0.341 22.420 1.00 . A A .  64 SER CB   1 1 
        7 13456 1 1  84 SER H    H   -4.511 -2.040 22.983 1.00 . A A .  64 SER H    1 1 
        7 13457 1 1  84 SER HA   H   -3.334 -0.746 20.591 1.00 . A A .  64 SER HA   1 1 
        7 13458 1 1  84 SER HB2  H   -3.107  0.136 23.477 1.00 . A A .  64 SER HB2  1 1 
        7 13459 1 1  84 SER HB3  H   -2.203  0.832 22.136 1.00 . A A .  64 SER HB3  1 1 
        7 13460 1 1  84 SER HG   H   -3.897  2.000 21.760 1.00 . A A .  64 SER HG   1 1 
        7 13461 1 1  84 SER N    N   -4.466 -1.678 22.073 1.00 . A A .  64 SER N    1 1 
        7 13462 1 1  84 SER O    O   -1.932 -2.527 22.898 1.00 . A A .  64 SER O    1 1 
        7 13463 1 1  84 SER OG   O   -4.234  1.178 22.125 1.00 . A A .  64 SER OG   1 1 
        7 13464 1 1  85 HIS C    C    1.356 -1.728 20.545 1.00 . A A .  65 HIS C    1 1 
        7 13465 1 1  85 HIS CA   C    0.160 -2.542 21.061 1.00 . A A .  65 HIS CA   1 1 
        7 13466 1 1  85 HIS CB   C    0.026 -3.866 20.290 1.00 . A A .  65 HIS CB   1 1 
        7 13467 1 1  85 HIS CD2  C    2.259 -5.179 19.831 1.00 . A A .  65 HIS CD2  1 1 
        7 13468 1 1  85 HIS CE1  C    2.514 -6.062 21.793 1.00 . A A .  65 HIS CE1  1 1 
        7 13469 1 1  85 HIS CG   C    1.200 -4.757 20.597 1.00 . A A .  65 HIS CG   1 1 
        7 13470 1 1  85 HIS H    H   -1.207 -1.191 20.164 1.00 . A A .  65 HIS H    1 1 
        7 13471 1 1  85 HIS HA   H    0.324 -2.768 22.104 1.00 . A A .  65 HIS HA   1 1 
        7 13472 1 1  85 HIS HB2  H   -0.888 -4.361 20.583 1.00 . A A .  65 HIS HB2  1 1 
        7 13473 1 1  85 HIS HB3  H   -0.002 -3.662 19.229 1.00 . A A .  65 HIS HB3  1 1 
        7 13474 1 1  85 HIS HD1  H    0.797 -5.229 22.623 1.00 . A A .  65 HIS HD1  1 1 
        7 13475 1 1  85 HIS HD2  H    2.424 -4.911 18.798 1.00 . A A .  65 HIS HD2  1 1 
        7 13476 1 1  85 HIS HE1  H    2.909 -6.627 22.624 1.00 . A A .  65 HIS HE1  1 1 
        7 13477 1 1  85 HIS HE2  H    3.912 -6.444 20.300 1.00 . A A .  65 HIS HE2  1 1 
        7 13478 1 1  85 HIS N    N   -1.075 -1.769 20.945 1.00 . A A .  65 HIS N    1 1 
        7 13479 1 1  85 HIS ND1  N    1.383 -5.333 21.845 1.00 . A A .  65 HIS ND1  1 1 
        7 13480 1 1  85 HIS NE2  N    3.086 -6.002 20.588 1.00 . A A .  65 HIS NE2  1 1 
        7 13481 1 1  85 HIS O    O    2.170 -1.253 21.342 1.00 . A A .  65 HIS O    1 1 
        7 13482 1 1  86 CYS C    C    2.237 -0.419 17.184 1.00 . A A .  66 CYS C    1 1 
        7 13483 1 1  86 CYS CA   C    2.561 -0.823 18.619 1.00 . A A .  66 CYS CA   1 1 
        7 13484 1 1  86 CYS CB   C    3.834 -1.673 18.636 1.00 . A A .  66 CYS CB   1 1 
        7 13485 1 1  86 CYS H    H    0.782 -1.979 18.634 1.00 . A A .  66 CYS H    1 1 
        7 13486 1 1  86 CYS HA   H    2.733  0.069 19.203 1.00 . A A .  66 CYS HA   1 1 
        7 13487 1 1  86 CYS HB2  H    4.047 -1.979 19.649 1.00 . A A .  66 CYS HB2  1 1 
        7 13488 1 1  86 CYS HB3  H    3.690 -2.547 18.017 1.00 . A A .  66 CYS HB3  1 1 
        7 13489 1 1  86 CYS HG   H    4.912 -0.222 17.222 1.00 . A A .  66 CYS HG   1 1 
        7 13490 1 1  86 CYS N    N    1.459 -1.575 19.217 1.00 . A A .  66 CYS N    1 1 
        7 13491 1 1  86 CYS O    O    1.712 -1.223 16.409 1.00 . A A .  66 CYS O    1 1 
        7 13492 1 1  86 CYS SG   S    5.219 -0.700 17.995 1.00 . A A .  66 CYS SG   1 1 
        7 13493 1 1  87 GLY C    C    1.046  2.157 15.410 1.00 . A A .  67 GLY C    1 1 
        7 13494 1 1  87 GLY CA   C    2.331  1.337 15.485 1.00 . A A .  67 GLY CA   1 1 
        7 13495 1 1  87 GLY H    H    2.995  1.410 17.499 1.00 . A A .  67 GLY H    1 1 
        7 13496 1 1  87 GLY HA2  H    3.164  1.959 15.193 1.00 . A A .  67 GLY HA2  1 1 
        7 13497 1 1  87 GLY HA3  H    2.256  0.503 14.803 1.00 . A A .  67 GLY HA3  1 1 
        7 13498 1 1  87 GLY N    N    2.569  0.826 16.835 1.00 . A A .  67 GLY N    1 1 
        7 13499 1 1  87 GLY O    O    0.010  1.659 14.964 1.00 . A A .  67 GLY O    1 1 
        7 13500 1 1  88 TRP C    C   -1.285  3.652 16.394 1.00 . A A .  68 TRP C    1 1 
        7 13501 1 1  88 TRP CA   C   -0.021  4.329 15.801 1.00 . A A .  68 TRP CA   1 1 
        7 13502 1 1  88 TRP CB   C   -0.289  4.803 14.361 1.00 . A A .  68 TRP CB   1 1 
        7 13503 1 1  88 TRP CD1  C    1.058  6.912 13.976 1.00 . A A .  68 TRP CD1  1 1 
        7 13504 1 1  88 TRP CD2  C    2.041  5.088 13.101 1.00 . A A .  68 TRP CD2  1 1 
        7 13505 1 1  88 TRP CE2  C    2.890  6.183 12.816 1.00 . A A .  68 TRP CE2  1 1 
        7 13506 1 1  88 TRP CE3  C    2.432  3.812 12.653 1.00 . A A .  68 TRP CE3  1 1 
        7 13507 1 1  88 TRP CG   C    0.886  5.576 13.844 1.00 . A A .  68 TRP CG   1 1 
        7 13508 1 1  88 TRP CH2  C    4.456  4.746 11.673 1.00 . A A .  68 TRP CH2  1 1 
        7 13509 1 1  88 TRP CZ2  C    4.084  6.019 12.111 1.00 . A A .  68 TRP CZ2  1 1 
        7 13510 1 1  88 TRP CZ3  C    3.631  3.645 11.944 1.00 . A A .  68 TRP CZ3  1 1 
        7 13511 1 1  88 TRP H    H    1.991  3.756 16.165 1.00 . A A .  68 TRP H    1 1 
        7 13512 1 1  88 TRP HA   H    0.213  5.193 16.406 1.00 . A A .  68 TRP HA   1 1 
        7 13513 1 1  88 TRP HB2  H   -0.459  3.945 13.728 1.00 . A A .  68 TRP HB2  1 1 
        7 13514 1 1  88 TRP HB3  H   -1.166  5.434 14.350 1.00 . A A .  68 TRP HB3  1 1 
        7 13515 1 1  88 TRP HD1  H    0.379  7.586 14.479 1.00 . A A .  68 TRP HD1  1 1 
        7 13516 1 1  88 TRP HE1  H    2.610  8.185 13.331 1.00 . A A .  68 TRP HE1  1 1 
        7 13517 1 1  88 TRP HE3  H    1.804  2.957 12.856 1.00 . A A .  68 TRP HE3  1 1 
        7 13518 1 1  88 TRP HH2  H    5.378  4.610 11.127 1.00 . A A .  68 TRP HH2  1 1 
        7 13519 1 1  88 TRP HZ2  H    4.714  6.872 11.905 1.00 . A A .  68 TRP HZ2  1 1 
        7 13520 1 1  88 TRP HZ3  H    3.921  2.662 11.604 1.00 . A A .  68 TRP HZ3  1 1 
        7 13521 1 1  88 TRP N    N    1.131  3.422 15.833 1.00 . A A .  68 TRP N    1 1 
        7 13522 1 1  88 TRP NE1  N    2.249  7.273 13.372 1.00 . A A .  68 TRP NE1  1 1 
        7 13523 1 1  88 TRP O    O   -2.253  3.395 15.665 1.00 . A A .  68 TRP O    1 1 
        7 13524 1 1  89 PRO C    C   -3.780  3.468 18.072 1.00 . A A .  69 PRO C    1 1 
        7 13525 1 1  89 PRO CA   C   -2.494  2.691 18.338 1.00 . A A .  69 PRO CA   1 1 
        7 13526 1 1  89 PRO CB   C   -2.152  2.703 19.831 1.00 . A A .  69 PRO CB   1 1 
        7 13527 1 1  89 PRO CD   C   -0.233  3.589 18.693 1.00 . A A .  69 PRO CD   1 1 
        7 13528 1 1  89 PRO CG   C   -0.665  2.736 19.880 1.00 . A A .  69 PRO CG   1 1 
        7 13529 1 1  89 PRO HA   H   -2.590  1.674 17.996 1.00 . A A .  69 PRO HA   1 1 
        7 13530 1 1  89 PRO HB2  H   -2.568  3.583 20.304 1.00 . A A .  69 PRO HB2  1 1 
        7 13531 1 1  89 PRO HB3  H   -2.519  1.808 20.307 1.00 . A A .  69 PRO HB3  1 1 
        7 13532 1 1  89 PRO HD2  H   -0.190  4.634 18.972 1.00 . A A .  69 PRO HD2  1 1 
        7 13533 1 1  89 PRO HD3  H    0.716  3.254 18.307 1.00 . A A .  69 PRO HD3  1 1 
        7 13534 1 1  89 PRO HG2  H   -0.333  3.184 20.808 1.00 . A A .  69 PRO HG2  1 1 
        7 13535 1 1  89 PRO HG3  H   -0.263  1.740 19.780 1.00 . A A .  69 PRO HG3  1 1 
        7 13536 1 1  89 PRO N    N   -1.307  3.350 17.695 1.00 . A A .  69 PRO N    1 1 
        7 13537 1 1  89 PRO O    O   -3.777  4.702 18.070 1.00 . A A .  69 PRO O    1 1 
        7 13538 1 1  90 SER C    C   -7.126  3.204 18.718 1.00 . A A .  70 SER C    1 1 
        7 13539 1 1  90 SER CA   C   -6.164  3.361 17.546 1.00 . A A .  70 SER CA   1 1 
        7 13540 1 1  90 SER CB   C   -6.780  2.736 16.294 1.00 . A A .  70 SER CB   1 1 
        7 13541 1 1  90 SER H    H   -4.805  1.758 17.837 1.00 . A A .  70 SER H    1 1 
        7 13542 1 1  90 SER HA   H   -6.009  4.413 17.366 1.00 . A A .  70 SER HA   1 1 
        7 13543 1 1  90 SER HB2  H   -7.704  3.236 16.056 1.00 . A A .  70 SER HB2  1 1 
        7 13544 1 1  90 SER HB3  H   -6.093  2.840 15.465 1.00 . A A .  70 SER HB3  1 1 
        7 13545 1 1  90 SER HG   H   -7.880  1.140 16.123 1.00 . A A .  70 SER HG   1 1 
        7 13546 1 1  90 SER N    N   -4.872  2.736 17.831 1.00 . A A .  70 SER N    1 1 
        7 13547 1 1  90 SER O    O   -7.000  2.277 19.521 1.00 . A A .  70 SER O    1 1 
        7 13548 1 1  90 SER OG   O   -7.043  1.360 16.539 1.00 . A A .  70 SER OG   1 1 
        7 13549 1 1  91 PHE C    C  -10.441  4.500 19.292 1.00 . A A .  71 PHE C    1 1 
        7 13550 1 1  91 PHE CA   C   -9.082  4.119 19.871 1.00 . A A .  71 PHE CA   1 1 
        7 13551 1 1  91 PHE CB   C   -8.718  5.127 20.978 1.00 . A A .  71 PHE CB   1 1 
        7 13552 1 1  91 PHE CD1  C   -6.307  5.877 21.156 1.00 . A A .  71 PHE CD1  1 1 
        7 13553 1 1  91 PHE CD2  C   -6.955  3.784 22.190 1.00 . A A .  71 PHE CD2  1 1 
        7 13554 1 1  91 PHE CE1  C   -4.990  5.689 21.595 1.00 . A A .  71 PHE CE1  1 1 
        7 13555 1 1  91 PHE CE2  C   -5.638  3.595 22.628 1.00 . A A .  71 PHE CE2  1 1 
        7 13556 1 1  91 PHE CG   C   -7.291  4.923 21.454 1.00 . A A .  71 PHE CG   1 1 
        7 13557 1 1  91 PHE CZ   C   -4.657  4.547 22.331 1.00 . A A .  71 PHE CZ   1 1 
        7 13558 1 1  91 PHE H    H   -8.120  4.840 18.126 1.00 . A A .  71 PHE H    1 1 
        7 13559 1 1  91 PHE HA   H   -9.139  3.129 20.300 1.00 . A A .  71 PHE HA   1 1 
        7 13560 1 1  91 PHE HB2  H   -8.830  6.125 20.594 1.00 . A A .  71 PHE HB2  1 1 
        7 13561 1 1  91 PHE HB3  H   -9.392  4.993 21.811 1.00 . A A .  71 PHE HB3  1 1 
        7 13562 1 1  91 PHE HD1  H   -6.564  6.759 20.587 1.00 . A A .  71 PHE HD1  1 1 
        7 13563 1 1  91 PHE HD2  H   -7.711  3.048 22.420 1.00 . A A .  71 PHE HD2  1 1 
        7 13564 1 1  91 PHE HE1  H   -4.233  6.424 21.364 1.00 . A A .  71 PHE HE1  1 1 
        7 13565 1 1  91 PHE HE2  H   -5.381  2.713 23.197 1.00 . A A .  71 PHE HE2  1 1 
        7 13566 1 1  91 PHE HZ   H   -3.641  4.400 22.670 1.00 . A A .  71 PHE HZ   1 1 
        7 13567 1 1  91 PHE N    N   -8.083  4.129 18.802 1.00 . A A .  71 PHE N    1 1 
        7 13568 1 1  91 PHE O    O  -10.527  4.904 18.133 1.00 . A A .  71 PHE O    1 1 
        7 13569 1 1  92 PHE C    C  -13.031  6.261 19.885 1.00 . A A .  72 PHE C    1 1 
        7 13570 1 1  92 PHE CA   C  -12.836  4.752 19.672 1.00 . A A .  72 PHE CA   1 1 
        7 13571 1 1  92 PHE CB   C  -13.887  3.929 20.463 1.00 . A A .  72 PHE CB   1 1 
        7 13572 1 1  92 PHE CD1  C  -13.073  1.891 19.075 1.00 . A A .  72 PHE CD1  1 1 
        7 13573 1 1  92 PHE CD2  C  -14.810  1.593 20.745 1.00 . A A .  72 PHE CD2  1 1 
        7 13574 1 1  92 PHE CE1  C  -13.138  0.529 18.765 1.00 . A A .  72 PHE CE1  1 1 
        7 13575 1 1  92 PHE CE2  C  -14.871  0.231 20.429 1.00 . A A .  72 PHE CE2  1 1 
        7 13576 1 1  92 PHE CG   C  -13.913  2.438 20.074 1.00 . A A .  72 PHE CG   1 1 
        7 13577 1 1  92 PHE CZ   C  -14.036 -0.301 19.441 1.00 . A A .  72 PHE CZ   1 1 
        7 13578 1 1  92 PHE H    H  -11.351  4.076 21.022 1.00 . A A .  72 PHE H    1 1 
        7 13579 1 1  92 PHE HA   H  -12.937  4.532 18.620 1.00 . A A .  72 PHE HA   1 1 
        7 13580 1 1  92 PHE HB2  H  -13.674  4.005 21.511 1.00 . A A .  72 PHE HB2  1 1 
        7 13581 1 1  92 PHE HB3  H  -14.865  4.349 20.280 1.00 . A A .  72 PHE HB3  1 1 
        7 13582 1 1  92 PHE HD1  H  -12.377  2.529 18.549 1.00 . A A .  72 PHE HD1  1 1 
        7 13583 1 1  92 PHE HD2  H  -15.456  1.996 21.509 1.00 . A A .  72 PHE HD2  1 1 
        7 13584 1 1  92 PHE HE1  H  -12.493  0.117 18.002 1.00 . A A .  72 PHE HE1  1 1 
        7 13585 1 1  92 PHE HE2  H  -15.564 -0.412 20.952 1.00 . A A .  72 PHE HE2  1 1 
        7 13586 1 1  92 PHE HZ   H  -14.086 -1.352 19.200 1.00 . A A .  72 PHE HZ   1 1 
        7 13587 1 1  92 PHE N    N  -11.489  4.389 20.107 1.00 . A A .  72 PHE N    1 1 
        7 13588 1 1  92 PHE O    O  -12.054  6.982 20.105 1.00 . A A .  72 PHE O    1 1 
        7 13589 1 1  93 SER C    C  -13.890  8.738 21.232 1.00 . A A .  73 SER C    1 1 
        7 13590 1 1  93 SER CA   C  -14.574  8.163 19.975 1.00 . A A .  73 SER CA   1 1 
        7 13591 1 1  93 SER CB   C  -16.082  8.362 20.102 1.00 . A A .  73 SER CB   1 1 
        7 13592 1 1  93 SER H    H  -15.013  6.121 19.613 1.00 . A A .  73 SER H    1 1 
        7 13593 1 1  93 SER HA   H  -14.227  8.693 19.104 1.00 . A A .  73 SER HA   1 1 
        7 13594 1 1  93 SER HB2  H  -16.573  7.897 19.273 1.00 . A A .  73 SER HB2  1 1 
        7 13595 1 1  93 SER HB3  H  -16.428  7.911 21.022 1.00 . A A .  73 SER HB3  1 1 
        7 13596 1 1  93 SER HG   H  -16.327 10.066 21.008 1.00 . A A .  73 SER HG   1 1 
        7 13597 1 1  93 SER N    N  -14.279  6.738 19.805 1.00 . A A .  73 SER N    1 1 
        7 13598 1 1  93 SER O    O  -13.788  8.038 22.241 1.00 . A A .  73 SER O    1 1 
        7 13599 1 1  93 SER OG   O  -16.375  9.753 20.102 1.00 . A A .  73 SER OG   1 1 
        7 13600 1 1  94 PRO C    C  -13.713 10.785 23.552 1.00 . A A .  74 PRO C    1 1 
        7 13601 1 1  94 PRO CA   C  -12.745 10.620 22.384 1.00 . A A .  74 PRO CA   1 1 
        7 13602 1 1  94 PRO CB   C  -12.271 11.981 21.865 1.00 . A A .  74 PRO CB   1 1 
        7 13603 1 1  94 PRO CD   C  -13.477 10.945 20.065 1.00 . A A .  74 PRO CD   1 1 
        7 13604 1 1  94 PRO CG   C  -13.158 12.285 20.707 1.00 . A A .  74 PRO CG   1 1 
        7 13605 1 1  94 PRO HA   H  -11.894 10.030 22.686 1.00 . A A .  74 PRO HA   1 1 
        7 13606 1 1  94 PRO HB2  H  -12.379 12.736 22.633 1.00 . A A .  74 PRO HB2  1 1 
        7 13607 1 1  94 PRO HB3  H  -11.244 11.923 21.537 1.00 . A A .  74 PRO HB3  1 1 
        7 13608 1 1  94 PRO HD2  H  -14.466 10.961 19.626 1.00 . A A .  74 PRO HD2  1 1 
        7 13609 1 1  94 PRO HD3  H  -12.734 10.688 19.327 1.00 . A A .  74 PRO HD3  1 1 
        7 13610 1 1  94 PRO HG2  H  -14.066 12.761 21.049 1.00 . A A .  74 PRO HG2  1 1 
        7 13611 1 1  94 PRO HG3  H  -12.649 12.915 19.997 1.00 . A A .  74 PRO HG3  1 1 
        7 13612 1 1  94 PRO N    N  -13.421  9.991 21.202 1.00 . A A .  74 PRO N    1 1 
        7 13613 1 1  94 PRO O    O  -14.861 10.339 23.475 1.00 . A A .  74 PRO O    1 1 
        7 13614 1 1  95 LEU C    C  -15.450 12.169 25.448 1.00 . A A .  75 LEU C    1 1 
        7 13615 1 1  95 LEU CA   C  -14.077 11.608 25.829 1.00 . A A .  75 LEU CA   1 1 
        7 13616 1 1  95 LEU CB   C  -13.377 12.577 26.813 1.00 . A A .  75 LEU CB   1 1 
        7 13617 1 1  95 LEU CD1  C  -11.447 11.161 27.568 1.00 . A A .  75 LEU CD1  1 1 
        7 13618 1 1  95 LEU CD2  C  -12.519 12.764 29.167 1.00 . A A .  75 LEU CD2  1 1 
        7 13619 1 1  95 LEU CG   C  -12.767 11.804 27.998 1.00 . A A .  75 LEU CG   1 1 
        7 13620 1 1  95 LEU H    H  -12.317 11.730 24.643 1.00 . A A .  75 LEU H    1 1 
        7 13621 1 1  95 LEU HA   H  -14.224 10.652 26.311 1.00 . A A .  75 LEU HA   1 1 
        7 13622 1 1  95 LEU HB2  H  -12.589 13.108 26.288 1.00 . A A .  75 LEU HB2  1 1 
        7 13623 1 1  95 LEU HB3  H  -14.097 13.294 27.187 1.00 . A A .  75 LEU HB3  1 1 
        7 13624 1 1  95 LEU HD11 H  -11.651 10.315 26.934 1.00 . A A .  75 LEU HD11 1 1 
        7 13625 1 1  95 LEU HD12 H  -10.901 10.838 28.440 1.00 . A A .  75 LEU HD12 1 1 
        7 13626 1 1  95 LEU HD13 H  -10.858 11.878 27.024 1.00 . A A .  75 LEU HD13 1 1 
        7 13627 1 1  95 LEU HD21 H  -11.851 12.303 29.881 1.00 . A A .  75 LEU HD21 1 1 
        7 13628 1 1  95 LEU HD22 H  -13.459 12.992 29.649 1.00 . A A .  75 LEU HD22 1 1 
        7 13629 1 1  95 LEU HD23 H  -12.078 13.674 28.796 1.00 . A A .  75 LEU HD23 1 1 
        7 13630 1 1  95 LEU HG   H  -13.455 11.030 28.308 1.00 . A A .  75 LEU HG   1 1 
        7 13631 1 1  95 LEU N    N  -13.243 11.409 24.638 1.00 . A A .  75 LEU N    1 1 
        7 13632 1 1  95 LEU O    O  -16.472 11.517 25.677 1.00 . A A .  75 LEU O    1 1 
        7 13633 1 1  96 ALA C    C  -16.546 14.961 23.281 1.00 . A A .  76 ALA C    1 1 
        7 13634 1 1  96 ALA CA   C  -16.723 14.001 24.465 1.00 . A A .  76 ALA CA   1 1 
        7 13635 1 1  96 ALA CB   C  -17.311 14.763 25.655 1.00 . A A .  76 ALA CB   1 1 
        7 13636 1 1  96 ALA H    H  -14.610 13.846 24.719 1.00 . A A .  76 ALA H    1 1 
        7 13637 1 1  96 ALA HA   H  -17.417 13.226 24.180 1.00 . A A .  76 ALA HA   1 1 
        7 13638 1 1  96 ALA HB1  H  -16.981 14.301 26.576 1.00 . A A .  76 ALA HB1  1 1 
        7 13639 1 1  96 ALA HB2  H  -18.390 14.734 25.603 1.00 . A A .  76 ALA HB2  1 1 
        7 13640 1 1  96 ALA HB3  H  -16.977 15.789 25.627 1.00 . A A .  76 ALA HB3  1 1 
        7 13641 1 1  96 ALA N    N  -15.461 13.373 24.870 1.00 . A A .  76 ALA N    1 1 
        7 13642 1 1  96 ALA O    O  -17.485 15.680 22.928 1.00 . A A .  76 ALA O    1 1 
        7 13643 1 1  97 GLY C    C  -14.810 17.318 22.037 1.00 . A A .  77 GLY C    1 1 
        7 13644 1 1  97 GLY CA   C  -15.077 15.883 21.557 1.00 . A A .  77 GLY CA   1 1 
        7 13645 1 1  97 GLY H    H  -14.635 14.401 23.013 1.00 . A A .  77 GLY H    1 1 
        7 13646 1 1  97 GLY HA2  H  -14.211 15.522 21.019 1.00 . A A .  77 GLY HA2  1 1 
        7 13647 1 1  97 GLY HA3  H  -15.928 15.887 20.894 1.00 . A A .  77 GLY HA3  1 1 
        7 13648 1 1  97 GLY N    N  -15.348 14.985 22.685 1.00 . A A .  77 GLY N    1 1 
        7 13649 1 1  97 GLY O    O  -14.619 18.222 21.220 1.00 . A A .  77 GLY O    1 1 
        7 13650 1 1  98 ASP C    C  -13.065 19.048 24.189 1.00 . A A .  78 ASP C    1 1 
        7 13651 1 1  98 ASP CA   C  -14.551 18.822 23.954 1.00 . A A .  78 ASP CA   1 1 
        7 13652 1 1  98 ASP CB   C  -15.278 18.919 25.293 1.00 . A A .  78 ASP CB   1 1 
        7 13653 1 1  98 ASP CG   C  -16.802 18.966 25.107 1.00 . A A .  78 ASP CG   1 1 
        7 13654 1 1  98 ASP H    H  -14.942 16.757 23.960 1.00 . A A .  78 ASP H    1 1 
        7 13655 1 1  98 ASP HA   H  -14.928 19.588 23.295 1.00 . A A .  78 ASP HA   1 1 
        7 13656 1 1  98 ASP HB2  H  -15.022 18.056 25.895 1.00 . A A .  78 ASP HB2  1 1 
        7 13657 1 1  98 ASP HB3  H  -14.950 19.810 25.798 1.00 . A A .  78 ASP HB3  1 1 
        7 13658 1 1  98 ASP N    N  -14.796 17.515 23.363 1.00 . A A .  78 ASP N    1 1 
        7 13659 1 1  98 ASP O    O  -12.608 20.190 24.236 1.00 . A A .  78 ASP O    1 1 
        7 13660 1 1  98 ASP OD1  O  -17.255 19.302 24.019 1.00 . A A .  78 ASP OD1  1 1 
        7 13661 1 1  98 ASP OD2  O  -17.497 18.664 26.062 1.00 . A A .  78 ASP OD2  1 1 
        7 13662 1 1  99 LYS C    C  -10.110 17.862 23.280 1.00 . A A .  79 LYS C    1 1 
        7 13663 1 1  99 LYS CA   C  -10.885 18.025 24.600 1.00 . A A .  79 LYS CA   1 1 
        7 13664 1 1  99 LYS CB   C  -10.421 16.944 25.613 1.00 . A A .  79 LYS CB   1 1 
        7 13665 1 1  99 LYS CD   C  -11.753 17.884 27.565 1.00 . A A .  79 LYS CD   1 1 
        7 13666 1 1  99 LYS CE   C  -12.923 17.584 28.502 1.00 . A A .  79 LYS CE   1 1 
        7 13667 1 1  99 LYS CG   C  -11.501 16.654 26.687 1.00 . A A .  79 LYS CG   1 1 
        7 13668 1 1  99 LYS H    H  -12.760 17.072 24.317 1.00 . A A .  79 LYS H    1 1 
        7 13669 1 1  99 LYS HA   H  -10.665 18.994 25.009 1.00 . A A .  79 LYS HA   1 1 
        7 13670 1 1  99 LYS HB2  H  -10.190 16.034 25.082 1.00 . A A .  79 LYS HB2  1 1 
        7 13671 1 1  99 LYS HB3  H   -9.528 17.296 26.104 1.00 . A A .  79 LYS HB3  1 1 
        7 13672 1 1  99 LYS HD2  H  -10.868 18.103 28.146 1.00 . A A .  79 LYS HD2  1 1 
        7 13673 1 1  99 LYS HD3  H  -11.998 18.732 26.944 1.00 . A A .  79 LYS HD3  1 1 
        7 13674 1 1  99 LYS HE2  H  -13.813 17.408 27.915 1.00 . A A .  79 LYS HE2  1 1 
        7 13675 1 1  99 LYS HE3  H  -12.702 16.703 29.085 1.00 . A A .  79 LYS HE3  1 1 
        7 13676 1 1  99 LYS HG2  H  -12.422 16.374 26.202 1.00 . A A .  79 LYS HG2  1 1 
        7 13677 1 1  99 LYS HG3  H  -11.172 15.844 27.313 1.00 . A A .  79 LYS HG3  1 1 
        7 13678 1 1  99 LYS HZ1  H  -12.238 19.172 29.660 1.00 . A A .  79 LYS HZ1  1 1 
        7 13679 1 1  99 LYS HZ2  H  -13.639 18.425 30.267 1.00 . A A .  79 LYS HZ2  1 1 
        7 13680 1 1  99 LYS HZ3  H  -13.736 19.454 28.918 1.00 . A A .  79 LYS HZ3  1 1 
        7 13681 1 1  99 LYS N    N  -12.326 17.951 24.353 1.00 . A A .  79 LYS N    1 1 
        7 13682 1 1  99 LYS NZ   N  -13.151 18.747 29.405 1.00 . A A .  79 LYS NZ   1 1 
        7 13683 1 1  99 LYS O    O   -8.924 18.187 23.213 1.00 . A A .  79 LYS O    1 1 
        7 13684 1 1 100 VAL C    C  -11.166 17.657 19.822 1.00 . A A .  80 VAL C    1 1 
        7 13685 1 1 100 VAL CA   C  -10.197 17.193 20.912 1.00 . A A .  80 VAL CA   1 1 
        7 13686 1 1 100 VAL CB   C   -9.828 15.716 20.666 1.00 . A A .  80 VAL CB   1 1 
        7 13687 1 1 100 VAL CG1  C   -8.777 15.277 21.670 1.00 . A A .  80 VAL CG1  1 1 
        7 13688 1 1 100 VAL CG2  C  -11.052 14.809 20.819 1.00 . A A .  80 VAL CG2  1 1 
        7 13689 1 1 100 VAL H    H  -11.746 17.151 22.361 1.00 . A A .  80 VAL H    1 1 
        7 13690 1 1 100 VAL HA   H   -9.299 17.790 20.856 1.00 . A A .  80 VAL HA   1 1 
        7 13691 1 1 100 VAL HB   H   -9.428 15.613 19.668 1.00 . A A .  80 VAL HB   1 1 
        7 13692 1 1 100 VAL HG11 H   -9.119 15.508 22.671 1.00 . A A .  80 VAL HG11 1 1 
        7 13693 1 1 100 VAL HG12 H   -7.852 15.798 21.474 1.00 . A A .  80 VAL HG12 1 1 
        7 13694 1 1 100 VAL HG13 H   -8.618 14.212 21.584 1.00 . A A .  80 VAL HG13 1 1 
        7 13695 1 1 100 VAL HG21 H  -11.312 14.722 21.867 1.00 . A A .  80 VAL HG21 1 1 
        7 13696 1 1 100 VAL HG22 H  -10.818 13.830 20.426 1.00 . A A .  80 VAL HG22 1 1 
        7 13697 1 1 100 VAL HG23 H  -11.882 15.229 20.273 1.00 . A A .  80 VAL HG23 1 1 
        7 13698 1 1 100 VAL N    N  -10.802 17.374 22.236 1.00 . A A .  80 VAL N    1 1 
        7 13699 1 1 100 VAL O    O  -12.384 17.539 19.980 1.00 . A A .  80 VAL O    1 1 
        7 13700 1 1 101 ILE C    C  -11.068 17.876 16.314 1.00 . A A .  81 ILE C    1 1 
        7 13701 1 1 101 ILE CA   C  -11.437 18.638 17.596 1.00 . A A .  81 ILE CA   1 1 
        7 13702 1 1 101 ILE CB   C  -11.266 20.194 17.459 1.00 . A A .  81 ILE CB   1 1 
        7 13703 1 1 101 ILE CD1  C  -12.287 20.592 19.763 1.00 . A A .  81 ILE CD1  1 1 
        7 13704 1 1 101 ILE CG1  C  -12.359 20.936 18.265 1.00 . A A .  81 ILE CG1  1 1 
        7 13705 1 1 101 ILE CG2  C  -11.359 20.670 15.996 1.00 . A A .  81 ILE CG2  1 1 
        7 13706 1 1 101 ILE H    H   -9.637 18.235 18.655 1.00 . A A .  81 ILE H    1 1 
        7 13707 1 1 101 ILE HA   H  -12.471 18.418 17.821 1.00 . A A .  81 ILE HA   1 1 
        7 13708 1 1 101 ILE HB   H  -10.300 20.471 17.852 1.00 . A A .  81 ILE HB   1 1 
        7 13709 1 1 101 ILE HD11 H  -12.954 19.767 19.970 1.00 . A A .  81 ILE HD11 1 1 
        7 13710 1 1 101 ILE HD12 H  -12.584 21.450 20.345 1.00 . A A .  81 ILE HD12 1 1 
        7 13711 1 1 101 ILE HD13 H  -11.277 20.312 20.025 1.00 . A A .  81 ILE HD13 1 1 
        7 13712 1 1 101 ILE HG12 H  -12.220 21.999 18.145 1.00 . A A .  81 ILE HG12 1 1 
        7 13713 1 1 101 ILE HG13 H  -13.332 20.660 17.884 1.00 . A A .  81 ILE HG13 1 1 
        7 13714 1 1 101 ILE HG21 H  -10.580 20.194 15.414 1.00 . A A .  81 ILE HG21 1 1 
        7 13715 1 1 101 ILE HG22 H  -11.233 21.742 15.956 1.00 . A A .  81 ILE HG22 1 1 
        7 13716 1 1 101 ILE HG23 H  -12.325 20.405 15.590 1.00 . A A .  81 ILE HG23 1 1 
        7 13717 1 1 101 ILE N    N  -10.616 18.169 18.717 1.00 . A A .  81 ILE N    1 1 
        7 13718 1 1 101 ILE O    O   -9.893 17.650 16.020 1.00 . A A .  81 ILE O    1 1 
        7 13719 1 1 102 GLU C    C  -12.378 17.634 13.145 1.00 . A A .  82 GLU C    1 1 
        7 13720 1 1 102 GLU CA   C  -11.935 16.753 14.314 1.00 . A A .  82 GLU CA   1 1 
        7 13721 1 1 102 GLU CB   C  -12.777 15.454 14.309 1.00 . A A .  82 GLU CB   1 1 
        7 13722 1 1 102 GLU CD   C  -13.309 13.353 15.589 1.00 . A A .  82 GLU CD   1 1 
        7 13723 1 1 102 GLU CG   C  -12.780 14.780 15.695 1.00 . A A .  82 GLU CG   1 1 
        7 13724 1 1 102 GLU H    H  -13.010 17.704 15.874 1.00 . A A .  82 GLU H    1 1 
        7 13725 1 1 102 GLU HA   H  -10.892 16.499 14.191 1.00 . A A .  82 GLU HA   1 1 
        7 13726 1 1 102 GLU HB2  H  -13.793 15.692 14.030 1.00 . A A .  82 GLU HB2  1 1 
        7 13727 1 1 102 GLU HB3  H  -12.365 14.769 13.584 1.00 . A A .  82 GLU HB3  1 1 
        7 13728 1 1 102 GLU HG2  H  -11.776 14.770 16.092 1.00 . A A .  82 GLU HG2  1 1 
        7 13729 1 1 102 GLU HG3  H  -13.417 15.344 16.360 1.00 . A A .  82 GLU HG3  1 1 
        7 13730 1 1 102 GLU N    N  -12.105 17.491 15.570 1.00 . A A .  82 GLU N    1 1 
        7 13731 1 1 102 GLU O    O  -13.527 18.081 13.105 1.00 . A A .  82 GLU O    1 1 
        7 13732 1 1 102 GLU OE1  O  -12.569 12.499 15.135 1.00 . A A .  82 GLU OE1  1 1 
        7 13733 1 1 102 GLU OE2  O  -14.450 13.137 15.965 1.00 . A A .  82 GLU OE2  1 1 
        7 13734 1 1 103 ARG C    C  -11.197 18.116  9.762 1.00 . A A .  83 ARG C    1 1 
        7 13735 1 1 103 ARG CA   C  -11.774 18.724 11.036 1.00 . A A .  83 ARG CA   1 1 
        7 13736 1 1 103 ARG CB   C  -11.206 20.133 11.233 1.00 . A A .  83 ARG CB   1 1 
        7 13737 1 1 103 ARG CD   C  -11.278 22.188 12.657 1.00 . A A .  83 ARG CD   1 1 
        7 13738 1 1 103 ARG CG   C  -11.880 20.799 12.437 1.00 . A A .  83 ARG CG   1 1 
        7 13739 1 1 103 ARG CZ   C  -11.123 24.318 11.410 1.00 . A A .  83 ARG CZ   1 1 
        7 13740 1 1 103 ARG H    H  -10.565 17.502 12.290 1.00 . A A .  83 ARG H    1 1 
        7 13741 1 1 103 ARG HA   H  -12.847 18.794 10.933 1.00 . A A .  83 ARG HA   1 1 
        7 13742 1 1 103 ARG HB2  H  -10.141 20.069 11.407 1.00 . A A .  83 ARG HB2  1 1 
        7 13743 1 1 103 ARG HB3  H  -11.392 20.723 10.348 1.00 . A A .  83 ARG HB3  1 1 
        7 13744 1 1 103 ARG HD2  H  -11.671 22.605 13.572 1.00 . A A .  83 ARG HD2  1 1 
        7 13745 1 1 103 ARG HD3  H  -10.203 22.103 12.736 1.00 . A A .  83 ARG HD3  1 1 
        7 13746 1 1 103 ARG HE   H  -12.233 22.740 10.848 1.00 . A A .  83 ARG HE   1 1 
        7 13747 1 1 103 ARG HG2  H  -12.940 20.890 12.249 1.00 . A A .  83 ARG HG2  1 1 
        7 13748 1 1 103 ARG HG3  H  -11.721 20.195 13.318 1.00 . A A .  83 ARG HG3  1 1 
        7 13749 1 1 103 ARG HH11 H  -10.020 24.279 13.091 1.00 . A A .  83 ARG HH11 1 1 
        7 13750 1 1 103 ARG HH12 H   -9.942 25.751 12.180 1.00 . A A .  83 ARG HH12 1 1 
        7 13751 1 1 103 ARG HH21 H  -12.100 24.669  9.698 1.00 . A A .  83 ARG HH21 1 1 
        7 13752 1 1 103 ARG HH22 H  -11.112 25.969 10.278 1.00 . A A .  83 ARG HH22 1 1 
        7 13753 1 1 103 ARG N    N  -11.464 17.885 12.201 1.00 . A A .  83 ARG N    1 1 
        7 13754 1 1 103 ARG NE   N  -11.618 23.071 11.536 1.00 . A A .  83 ARG NE   1 1 
        7 13755 1 1 103 ARG NH1  N  -10.296 24.823 12.297 1.00 . A A .  83 ARG NH1  1 1 
        7 13756 1 1 103 ARG NH2  N  -11.472 25.042 10.382 1.00 . A A .  83 ARG NH2  1 1 
        7 13757 1 1 103 ARG O    O  -10.176 17.431  9.809 1.00 . A A .  83 ARG O    1 1 
        7 13758 1 1 104 THR C    C  -10.440 18.826  6.661 1.00 . A A .  84 THR C    1 1 
        7 13759 1 1 104 THR CA   C  -11.411 17.844  7.342 1.00 . A A .  84 THR CA   1 1 
        7 13760 1 1 104 THR CB   C  -12.645 17.536  6.466 1.00 . A A .  84 THR CB   1 1 
        7 13761 1 1 104 THR CG2  C  -13.265 18.819  5.896 1.00 . A A .  84 THR CG2  1 1 
        7 13762 1 1 104 THR H    H  -12.668 18.924  8.660 1.00 . A A .  84 THR H    1 1 
        7 13763 1 1 104 THR HA   H  -10.882 16.920  7.520 1.00 . A A .  84 THR HA   1 1 
        7 13764 1 1 104 THR HB   H  -13.383 17.030  7.069 1.00 . A A .  84 THR HB   1 1 
        7 13765 1 1 104 THR HG1  H  -12.008 15.838  5.776 1.00 . A A .  84 THR HG1  1 1 
        7 13766 1 1 104 THR HG21 H  -12.525 19.340  5.307 1.00 . A A .  84 THR HG21 1 1 
        7 13767 1 1 104 THR HG22 H  -13.592 19.452  6.707 1.00 . A A .  84 THR HG22 1 1 
        7 13768 1 1 104 THR HG23 H  -14.109 18.565  5.273 1.00 . A A .  84 THR HG23 1 1 
        7 13769 1 1 104 THR N    N  -11.859 18.372  8.629 1.00 . A A .  84 THR N    1 1 
        7 13770 1 1 104 THR O    O  -10.600 20.043  6.784 1.00 . A A .  84 THR O    1 1 
        7 13771 1 1 104 THR OG1  O  -12.264 16.685  5.402 1.00 . A A .  84 THR OG1  1 1 
        7 13772 1 1 105 ASP C    C   -8.200 18.673  3.839 1.00 . A A .  85 ASP C    1 1 
        7 13773 1 1 105 ASP CA   C   -8.432 19.119  5.286 1.00 . A A .  85 ASP CA   1 1 
        7 13774 1 1 105 ASP CB   C   -7.103 19.056  6.056 1.00 . A A .  85 ASP CB   1 1 
        7 13775 1 1 105 ASP CG   C   -6.060 20.021  5.470 1.00 . A A .  85 ASP CG   1 1 
        7 13776 1 1 105 ASP H    H   -9.358 17.310  5.915 1.00 . A A .  85 ASP H    1 1 
        7 13777 1 1 105 ASP HA   H   -8.776 20.142  5.281 1.00 . A A .  85 ASP HA   1 1 
        7 13778 1 1 105 ASP HB2  H   -7.282 19.314  7.088 1.00 . A A .  85 ASP HB2  1 1 
        7 13779 1 1 105 ASP HB3  H   -6.717 18.048  6.007 1.00 . A A .  85 ASP HB3  1 1 
        7 13780 1 1 105 ASP N    N   -9.433 18.284  5.964 1.00 . A A .  85 ASP N    1 1 
        7 13781 1 1 105 ASP O    O   -7.728 17.564  3.594 1.00 . A A .  85 ASP O    1 1 
        7 13782 1 1 105 ASP OD1  O   -6.259 20.519  4.369 1.00 . A A .  85 ASP OD1  1 1 
        7 13783 1 1 105 ASP OD2  O   -5.066 20.249  6.140 1.00 . A A .  85 ASP OD2  1 1 
        7 13784 1 1 106 THR C    C   -6.838 19.436  1.140 1.00 . A A .  86 THR C    1 1 
        7 13785 1 1 106 THR CA   C   -8.319 19.304  1.473 1.00 . A A .  86 THR CA   1 1 
        7 13786 1 1 106 THR CB   C   -9.140 20.298  0.633 1.00 . A A .  86 THR CB   1 1 
        7 13787 1 1 106 THR CG2  C   -9.246 19.793 -0.806 1.00 . A A .  86 THR CG2  1 1 
        7 13788 1 1 106 THR H    H   -8.849 20.428  3.163 1.00 . A A .  86 THR H    1 1 
        7 13789 1 1 106 THR HA   H   -8.645 18.297  1.253 1.00 . A A .  86 THR HA   1 1 
        7 13790 1 1 106 THR HB   H   -8.649 21.259  0.636 1.00 . A A .  86 THR HB   1 1 
        7 13791 1 1 106 THR HG1  H  -10.361 20.883  2.031 1.00 . A A .  86 THR HG1  1 1 
        7 13792 1 1 106 THR HG21 H   -9.935 18.962 -0.847 1.00 . A A .  86 THR HG21 1 1 
        7 13793 1 1 106 THR HG22 H   -8.273 19.469 -1.147 1.00 . A A .  86 THR HG22 1 1 
        7 13794 1 1 106 THR HG23 H   -9.603 20.589 -1.442 1.00 . A A .  86 THR HG23 1 1 
        7 13795 1 1 106 THR N    N   -8.510 19.569  2.894 1.00 . A A .  86 THR N    1 1 
        7 13796 1 1 106 THR O    O   -6.380 20.446  0.593 1.00 . A A .  86 THR O    1 1 
        7 13797 1 1 106 THR OG1  O  -10.441 20.432  1.186 1.00 . A A .  86 THR OG1  1 1 
        7 13798 1 1 107 SER C    C   -4.262 18.508 -0.159 1.00 . A A .  87 SER C    1 1 
        7 13799 1 1 107 SER CA   C   -4.646 18.389  1.320 1.00 . A A .  87 SER CA   1 1 
        7 13800 1 1 107 SER CB   C   -4.063 17.097  1.891 1.00 . A A .  87 SER CB   1 1 
        7 13801 1 1 107 SER H    H   -6.540 17.668  1.987 1.00 . A A .  87 SER H    1 1 
        7 13802 1 1 107 SER HA   H   -4.215 19.221  1.854 1.00 . A A .  87 SER HA   1 1 
        7 13803 1 1 107 SER HB2  H   -4.579 16.249  1.474 1.00 . A A .  87 SER HB2  1 1 
        7 13804 1 1 107 SER HB3  H   -3.012 17.036  1.639 1.00 . A A .  87 SER HB3  1 1 
        7 13805 1 1 107 SER HG   H   -4.877 16.427  3.526 1.00 . A A .  87 SER HG   1 1 
        7 13806 1 1 107 SER N    N   -6.098 18.410  1.522 1.00 . A A .  87 SER N    1 1 
        7 13807 1 1 107 SER O    O   -3.408 19.332 -0.499 1.00 . A A .  87 SER O    1 1 
        7 13808 1 1 107 SER OG   O   -4.225 17.094  3.304 1.00 . A A .  87 SER OG   1 1 
        7 13809 1 1 108 HIS C    C   -5.492 16.836 -3.295 1.00 . A A .  88 HIS C    1 1 
        7 13810 1 1 108 HIS CA   C   -4.577 17.764 -2.478 1.00 . A A .  88 HIS CA   1 1 
        7 13811 1 1 108 HIS CB   C   -3.105 17.382 -2.720 1.00 . A A .  88 HIS CB   1 1 
        7 13812 1 1 108 HIS CD2  C   -2.335 16.934 -5.196 1.00 . A A .  88 HIS CD2  1 1 
        7 13813 1 1 108 HIS CE1  C   -2.299 18.986 -5.890 1.00 . A A .  88 HIS CE1  1 1 
        7 13814 1 1 108 HIS CG   C   -2.715 17.720 -4.136 1.00 . A A .  88 HIS CG   1 1 
        7 13815 1 1 108 HIS H    H   -5.563 17.071 -0.714 1.00 . A A .  88 HIS H    1 1 
        7 13816 1 1 108 HIS HA   H   -4.727 18.777 -2.818 1.00 . A A .  88 HIS HA   1 1 
        7 13817 1 1 108 HIS HB2  H   -2.472 17.925 -2.037 1.00 . A A .  88 HIS HB2  1 1 
        7 13818 1 1 108 HIS HB3  H   -2.978 16.322 -2.558 1.00 . A A .  88 HIS HB3  1 1 
        7 13819 1 1 108 HIS HD1  H   -2.906 19.829 -4.087 1.00 . A A .  88 HIS HD1  1 1 
        7 13820 1 1 108 HIS HD2  H   -2.253 15.857 -5.174 1.00 . A A .  88 HIS HD2  1 1 
        7 13821 1 1 108 HIS HE1  H   -2.184 19.860 -6.515 1.00 . A A .  88 HIS HE1  1 1 
        7 13822 1 1 108 HIS HE2  H   -1.783 17.446 -7.192 1.00 . A A .  88 HIS HE2  1 1 
        7 13823 1 1 108 HIS N    N   -4.888 17.704 -1.037 1.00 . A A .  88 HIS N    1 1 
        7 13824 1 1 108 HIS ND1  N   -2.685 19.025 -4.602 1.00 . A A .  88 HIS ND1  1 1 
        7 13825 1 1 108 HIS NE2  N   -2.072 17.736 -6.303 1.00 . A A .  88 HIS NE2  1 1 
        7 13826 1 1 108 HIS O    O   -5.146 15.680 -3.562 1.00 . A A .  88 HIS O    1 1 
        7 13827 1 1 109 GLY C    C   -8.508 15.702 -3.635 1.00 . A A .  89 GLY C    1 1 
        7 13828 1 1 109 GLY CA   C   -7.609 16.592 -4.501 1.00 . A A .  89 GLY CA   1 1 
        7 13829 1 1 109 GLY H    H   -6.864 18.281 -3.459 1.00 . A A .  89 GLY H    1 1 
        7 13830 1 1 109 GLY HA2  H   -8.230 17.279 -5.057 1.00 . A A .  89 GLY HA2  1 1 
        7 13831 1 1 109 GLY HA3  H   -7.066 15.969 -5.195 1.00 . A A .  89 GLY HA3  1 1 
        7 13832 1 1 109 GLY N    N   -6.651 17.359 -3.698 1.00 . A A .  89 GLY N    1 1 
        7 13833 1 1 109 GLY O    O   -9.480 15.127 -4.134 1.00 . A A .  89 GLY O    1 1 
        7 13834 1 1 110 MET C    C   -8.856 15.370 -0.024 1.00 . A A .  90 MET C    1 1 
        7 13835 1 1 110 MET CA   C   -8.932 14.770 -1.424 1.00 . A A .  90 MET CA   1 1 
        7 13836 1 1 110 MET CB   C   -8.363 13.347 -1.456 1.00 . A A .  90 MET CB   1 1 
        7 13837 1 1 110 MET CE   C   -5.906 11.602 -2.764 1.00 . A A .  90 MET CE   1 1 
        7 13838 1 1 110 MET CG   C   -6.930 13.307 -0.896 1.00 . A A .  90 MET CG   1 1 
        7 13839 1 1 110 MET H    H   -7.385 16.052 -2.019 1.00 . A A .  90 MET H    1 1 
        7 13840 1 1 110 MET HA   H   -9.964 14.743 -1.743 1.00 . A A .  90 MET HA   1 1 
        7 13841 1 1 110 MET HB2  H   -8.997 12.688 -0.883 1.00 . A A .  90 MET HB2  1 1 
        7 13842 1 1 110 MET HB3  H   -8.342 13.026 -2.482 1.00 . A A .  90 MET HB3  1 1 
        7 13843 1 1 110 MET HE1  H   -6.046 10.602 -3.152 1.00 . A A .  90 MET HE1  1 1 
        7 13844 1 1 110 MET HE2  H   -4.883 11.904 -2.915 1.00 . A A .  90 MET HE2  1 1 
        7 13845 1 1 110 MET HE3  H   -6.561 12.289 -3.281 1.00 . A A .  90 MET HE3  1 1 
        7 13846 1 1 110 MET HG2  H   -6.298 13.966 -1.474 1.00 . A A .  90 MET HG2  1 1 
        7 13847 1 1 110 MET HG3  H   -6.939 13.630  0.135 1.00 . A A .  90 MET HG3  1 1 
        7 13848 1 1 110 MET N    N   -8.172 15.587 -2.348 1.00 . A A .  90 MET N    1 1 
        7 13849 1 1 110 MET O    O   -7.935 16.136  0.270 1.00 . A A .  90 MET O    1 1 
        7 13850 1 1 110 MET SD   S   -6.287 11.617 -0.993 1.00 . A A .  90 MET SD   1 1 
        7 13851 1 1 111 VAL C    C   -9.627 14.454  3.225 1.00 . A A .  91 VAL C    1 1 
        7 13852 1 1 111 VAL CA   C   -9.843 15.558  2.193 1.00 . A A .  91 VAL CA   1 1 
        7 13853 1 1 111 VAL CB   C  -11.166 16.287  2.474 1.00 . A A .  91 VAL CB   1 1 
        7 13854 1 1 111 VAL CG1  C  -11.326 17.467  1.515 1.00 . A A .  91 VAL CG1  1 1 
        7 13855 1 1 111 VAL CG2  C  -12.350 15.330  2.309 1.00 . A A .  91 VAL CG2  1 1 
        7 13856 1 1 111 VAL H    H  -10.533 14.419  0.537 1.00 . A A .  91 VAL H    1 1 
        7 13857 1 1 111 VAL HA   H   -9.040 16.271  2.292 1.00 . A A .  91 VAL HA   1 1 
        7 13858 1 1 111 VAL HB   H  -11.145 16.661  3.482 1.00 . A A .  91 VAL HB   1 1 
        7 13859 1 1 111 VAL HG11 H  -12.351 17.812  1.528 1.00 . A A .  91 VAL HG11 1 1 
        7 13860 1 1 111 VAL HG12 H  -11.061 17.159  0.514 1.00 . A A .  91 VAL HG12 1 1 
        7 13861 1 1 111 VAL HG13 H  -10.677 18.265  1.830 1.00 . A A .  91 VAL HG13 1 1 
        7 13862 1 1 111 VAL HG21 H  -12.516 15.143  1.259 1.00 . A A .  91 VAL HG21 1 1 
        7 13863 1 1 111 VAL HG22 H  -13.233 15.776  2.740 1.00 . A A .  91 VAL HG22 1 1 
        7 13864 1 1 111 VAL HG23 H  -12.131 14.402  2.811 1.00 . A A .  91 VAL HG23 1 1 
        7 13865 1 1 111 VAL N    N   -9.824 15.028  0.829 1.00 . A A .  91 VAL N    1 1 
        7 13866 1 1 111 VAL O    O  -10.053 13.313  3.032 1.00 . A A .  91 VAL O    1 1 
        7 13867 1 1 112 ARG C    C   -9.098 14.566  6.731 1.00 . A A .  92 ARG C    1 1 
        7 13868 1 1 112 ARG CA   C   -8.709 13.895  5.420 1.00 . A A .  92 ARG CA   1 1 
        7 13869 1 1 112 ARG CB   C   -7.213 13.521  5.463 1.00 . A A .  92 ARG CB   1 1 
        7 13870 1 1 112 ARG CD   C   -6.832 12.572  3.155 1.00 . A A .  92 ARG CD   1 1 
        7 13871 1 1 112 ARG CG   C   -6.935 12.243  4.647 1.00 . A A .  92 ARG CG   1 1 
        7 13872 1 1 112 ARG CZ   C   -4.992 11.153  2.311 1.00 . A A .  92 ARG CZ   1 1 
        7 13873 1 1 112 ARG H    H   -8.685 15.754  4.414 1.00 . A A .  92 ARG H    1 1 
        7 13874 1 1 112 ARG HA   H   -9.306 13.003  5.289 1.00 . A A .  92 ARG HA   1 1 
        7 13875 1 1 112 ARG HB2  H   -6.632 14.337  5.057 1.00 . A A .  92 ARG HB2  1 1 
        7 13876 1 1 112 ARG HB3  H   -6.917 13.354  6.488 1.00 . A A .  92 ARG HB3  1 1 
        7 13877 1 1 112 ARG HD2  H   -7.808 12.818  2.774 1.00 . A A .  92 ARG HD2  1 1 
        7 13878 1 1 112 ARG HD3  H   -6.171 13.416  3.018 1.00 . A A .  92 ARG HD3  1 1 
        7 13879 1 1 112 ARG HE   H   -6.944 10.809  1.983 1.00 . A A .  92 ARG HE   1 1 
        7 13880 1 1 112 ARG HG2  H   -6.007 11.804  4.981 1.00 . A A .  92 ARG HG2  1 1 
        7 13881 1 1 112 ARG HG3  H   -7.739 11.539  4.802 1.00 . A A .  92 ARG HG3  1 1 
        7 13882 1 1 112 ARG HH11 H   -4.371 12.732  3.389 1.00 . A A .  92 ARG HH11 1 1 
        7 13883 1 1 112 ARG HH12 H   -3.116 11.708  2.776 1.00 . A A .  92 ARG HH12 1 1 
        7 13884 1 1 112 ARG HH21 H   -5.283  9.509  1.206 1.00 . A A .  92 ARG HH21 1 1 
        7 13885 1 1 112 ARG HH22 H   -3.630  9.898  1.549 1.00 . A A .  92 ARG HH22 1 1 
        7 13886 1 1 112 ARG N    N   -8.978 14.822  4.326 1.00 . A A .  92 ARG N    1 1 
        7 13887 1 1 112 ARG NE   N   -6.309 11.416  2.418 1.00 . A A .  92 ARG NE   1 1 
        7 13888 1 1 112 ARG NH1  N   -4.088 11.925  2.870 1.00 . A A .  92 ARG NH1  1 1 
        7 13889 1 1 112 ARG NH2  N   -4.604 10.105  1.636 1.00 . A A .  92 ARG NH2  1 1 
        7 13890 1 1 112 ARG O    O   -8.866 15.768  6.899 1.00 . A A .  92 ARG O    1 1 
        7 13891 1 1 113 THR C    C   -8.912 14.310  9.899 1.00 . A A .  93 THR C    1 1 
        7 13892 1 1 113 THR CA   C  -10.086 14.358  8.937 1.00 . A A .  93 THR CA   1 1 
        7 13893 1 1 113 THR CB   C  -11.269 13.574  9.518 1.00 . A A .  93 THR CB   1 1 
        7 13894 1 1 113 THR CG2  C  -11.821 14.305 10.747 1.00 . A A .  93 THR CG2  1 1 
        7 13895 1 1 113 THR H    H   -9.839 12.850  7.465 1.00 . A A .  93 THR H    1 1 
        7 13896 1 1 113 THR HA   H  -10.381 15.383  8.796 1.00 . A A .  93 THR HA   1 1 
        7 13897 1 1 113 THR HB   H  -10.943 12.589  9.807 1.00 . A A .  93 THR HB   1 1 
        7 13898 1 1 113 THR HG1  H  -12.438 12.545  8.354 1.00 . A A .  93 THR HG1  1 1 
        7 13899 1 1 113 THR HG21 H  -11.134 14.190 11.573 1.00 . A A .  93 THR HG21 1 1 
        7 13900 1 1 113 THR HG22 H  -12.779 13.886 11.016 1.00 . A A .  93 THR HG22 1 1 
        7 13901 1 1 113 THR HG23 H  -11.937 15.354 10.520 1.00 . A A .  93 THR HG23 1 1 
        7 13902 1 1 113 THR N    N   -9.683 13.799  7.652 1.00 . A A .  93 THR N    1 1 
        7 13903 1 1 113 THR O    O   -8.520 13.236 10.357 1.00 . A A .  93 THR O    1 1 
        7 13904 1 1 113 THR OG1  O  -12.293 13.476  8.538 1.00 . A A .  93 THR OG1  1 1 
        7 13905 1 1 114 GLU C    C   -7.736 15.699 12.541 1.00 . A A .  94 GLU C    1 1 
        7 13906 1 1 114 GLU CA   C   -7.236 15.587 11.110 1.00 . A A .  94 GLU CA   1 1 
        7 13907 1 1 114 GLU CB   C   -6.354 16.798 10.752 1.00 . A A .  94 GLU CB   1 1 
        7 13908 1 1 114 GLU CD   C   -6.278 19.303 10.488 1.00 . A A .  94 GLU CD   1 1 
        7 13909 1 1 114 GLU CG   C   -7.169 18.103 10.807 1.00 . A A .  94 GLU CG   1 1 
        7 13910 1 1 114 GLU H    H   -8.723 16.295  9.800 1.00 . A A .  94 GLU H    1 1 
        7 13911 1 1 114 GLU HA   H   -6.641 14.689 11.024 1.00 . A A .  94 GLU HA   1 1 
        7 13912 1 1 114 GLU HB2  H   -5.535 16.860 11.454 1.00 . A A .  94 GLU HB2  1 1 
        7 13913 1 1 114 GLU HB3  H   -5.959 16.668  9.756 1.00 . A A .  94 GLU HB3  1 1 
        7 13914 1 1 114 GLU HG2  H   -7.971 18.054 10.086 1.00 . A A .  94 GLU HG2  1 1 
        7 13915 1 1 114 GLU HG3  H   -7.585 18.221 11.797 1.00 . A A .  94 GLU HG3  1 1 
        7 13916 1 1 114 GLU N    N   -8.362 15.484 10.198 1.00 . A A .  94 GLU N    1 1 
        7 13917 1 1 114 GLU O    O   -8.806 16.262 12.792 1.00 . A A .  94 GLU O    1 1 
        7 13918 1 1 114 GLU OE1  O   -5.438 19.185  9.609 1.00 . A A .  94 GLU OE1  1 1 
        7 13919 1 1 114 GLU OE2  O   -6.449 20.326 11.130 1.00 . A A .  94 GLU OE2  1 1 
        7 13920 1 1 115 VAL C    C   -6.423 16.224 15.586 1.00 . A A .  95 VAL C    1 1 
        7 13921 1 1 115 VAL CA   C   -7.297 15.197 14.879 1.00 . A A .  95 VAL CA   1 1 
        7 13922 1 1 115 VAL CB   C   -7.107 13.800 15.507 1.00 . A A .  95 VAL CB   1 1 
        7 13923 1 1 115 VAL CG1  C   -7.420 13.836 17.015 1.00 . A A .  95 VAL CG1  1 1 
        7 13924 1 1 115 VAL CG2  C   -8.054 12.806 14.824 1.00 . A A .  95 VAL CG2  1 1 
        7 13925 1 1 115 VAL H    H   -6.118 14.737 13.183 1.00 . A A .  95 VAL H    1 1 
        7 13926 1 1 115 VAL HA   H   -8.333 15.489 14.982 1.00 . A A .  95 VAL HA   1 1 
        7 13927 1 1 115 VAL HB   H   -6.086 13.480 15.362 1.00 . A A .  95 VAL HB   1 1 
        7 13928 1 1 115 VAL HG11 H   -7.565 12.831 17.383 1.00 . A A .  95 VAL HG11 1 1 
        7 13929 1 1 115 VAL HG12 H   -8.316 14.417 17.188 1.00 . A A .  95 VAL HG12 1 1 
        7 13930 1 1 115 VAL HG13 H   -6.589 14.293 17.536 1.00 . A A .  95 VAL HG13 1 1 
        7 13931 1 1 115 VAL HG21 H   -7.996 12.930 13.752 1.00 . A A .  95 VAL HG21 1 1 
        7 13932 1 1 115 VAL HG22 H   -9.067 12.987 15.152 1.00 . A A .  95 VAL HG22 1 1 
        7 13933 1 1 115 VAL HG23 H   -7.767 11.796 15.084 1.00 . A A .  95 VAL HG23 1 1 
        7 13934 1 1 115 VAL N    N   -6.951 15.163 13.463 1.00 . A A .  95 VAL N    1 1 
        7 13935 1 1 115 VAL O    O   -5.199 16.139 15.541 1.00 . A A .  95 VAL O    1 1 
        7 13936 1 1 116 ILE C    C   -6.919 18.314 18.391 1.00 . A A .  96 ILE C    1 1 
        7 13937 1 1 116 ILE CA   C   -6.390 18.236 16.970 1.00 . A A .  96 ILE CA   1 1 
        7 13938 1 1 116 ILE CB   C   -6.575 19.603 16.307 1.00 . A A .  96 ILE CB   1 1 
        7 13939 1 1 116 ILE CD1  C   -8.272 21.427 15.942 1.00 . A A .  96 ILE CD1  1 1 
        7 13940 1 1 116 ILE CG1  C   -8.073 19.923 16.139 1.00 . A A .  96 ILE CG1  1 1 
        7 13941 1 1 116 ILE CG2  C   -5.881 19.627 14.948 1.00 . A A .  96 ILE CG2  1 1 
        7 13942 1 1 116 ILE H    H   -8.060 17.176 16.222 1.00 . A A .  96 ILE H    1 1 
        7 13943 1 1 116 ILE HA   H   -5.339 18.017 17.003 1.00 . A A .  96 ILE HA   1 1 
        7 13944 1 1 116 ILE HB   H   -6.122 20.354 16.940 1.00 . A A .  96 ILE HB   1 1 
        7 13945 1 1 116 ILE HD11 H   -7.360 21.959 16.183 1.00 . A A .  96 ILE HD11 1 1 
        7 13946 1 1 116 ILE HD12 H   -9.062 21.763 16.595 1.00 . A A .  96 ILE HD12 1 1 
        7 13947 1 1 116 ILE HD13 H   -8.543 21.620 14.917 1.00 . A A .  96 ILE HD13 1 1 
        7 13948 1 1 116 ILE HG12 H   -8.459 19.395 15.279 1.00 . A A .  96 ILE HG12 1 1 
        7 13949 1 1 116 ILE HG13 H   -8.609 19.606 17.020 1.00 . A A .  96 ILE HG13 1 1 
        7 13950 1 1 116 ILE HG21 H   -4.814 19.639 15.097 1.00 . A A .  96 ILE HG21 1 1 
        7 13951 1 1 116 ILE HG22 H   -6.178 20.516 14.410 1.00 . A A .  96 ILE HG22 1 1 
        7 13952 1 1 116 ILE HG23 H   -6.160 18.750 14.383 1.00 . A A .  96 ILE HG23 1 1 
        7 13953 1 1 116 ILE N    N   -7.077 17.179 16.234 1.00 . A A .  96 ILE N    1 1 
        7 13954 1 1 116 ILE O    O   -8.012 17.842 18.676 1.00 . A A .  96 ILE O    1 1 
        7 13955 1 1 117 CYS C    C   -7.382 20.361 20.756 1.00 . A A .  97 CYS C    1 1 
        7 13956 1 1 117 CYS CA   C   -6.526 19.099 20.654 1.00 . A A .  97 CYS CA   1 1 
        7 13957 1 1 117 CYS CB   C   -5.259 19.213 21.496 1.00 . A A .  97 CYS CB   1 1 
        7 13958 1 1 117 CYS H    H   -5.270 19.275 18.954 1.00 . A A .  97 CYS H    1 1 
        7 13959 1 1 117 CYS HA   H   -7.106 18.243 20.981 1.00 . A A .  97 CYS HA   1 1 
        7 13960 1 1 117 CYS HB2  H   -4.647 18.369 21.280 1.00 . A A .  97 CYS HB2  1 1 
        7 13961 1 1 117 CYS HB3  H   -4.732 20.111 21.227 1.00 . A A .  97 CYS HB3  1 1 
        7 13962 1 1 117 CYS N    N   -6.136 18.921 19.260 1.00 . A A .  97 CYS N    1 1 
        7 13963 1 1 117 CYS O    O   -7.050 21.392 20.169 1.00 . A A .  97 CYS O    1 1 
        7 13964 1 1 117 CYS SG   S   -5.626 19.237 23.269 1.00 . A A .  97 CYS SG   1 1 
        7 13965 1 1 118 ALA C    C   -8.720 22.621 22.210 1.00 . A A .  98 ALA C    1 1 
        7 13966 1 1 118 ALA CA   C   -9.413 21.401 21.592 1.00 . A A .  98 ALA CA   1 1 
        7 13967 1 1 118 ALA CB   C  -10.608 21.003 22.453 1.00 . A A .  98 ALA CB   1 1 
        7 13968 1 1 118 ALA H    H   -8.731 19.415 21.878 1.00 . A A .  98 ALA H    1 1 
        7 13969 1 1 118 ALA HA   H   -9.774 21.669 20.609 1.00 . A A .  98 ALA HA   1 1 
        7 13970 1 1 118 ALA HB1  H  -11.024 20.076 22.083 1.00 . A A .  98 ALA HB1  1 1 
        7 13971 1 1 118 ALA HB2  H  -11.358 21.778 22.407 1.00 . A A .  98 ALA HB2  1 1 
        7 13972 1 1 118 ALA HB3  H  -10.288 20.871 23.476 1.00 . A A .  98 ALA HB3  1 1 
        7 13973 1 1 118 ALA N    N   -8.500 20.267 21.461 1.00 . A A .  98 ALA N    1 1 
        7 13974 1 1 118 ALA O    O   -9.187 23.750 22.034 1.00 . A A .  98 ALA O    1 1 
        7 13975 1 1 119 ASN C    C   -5.631 23.879 22.809 1.00 . A A .  99 ASN C    1 1 
        7 13976 1 1 119 ASN CA   C   -6.891 23.487 23.583 1.00 . A A .  99 ASN CA   1 1 
        7 13977 1 1 119 ASN CB   C   -6.533 23.076 25.003 1.00 . A A .  99 ASN CB   1 1 
        7 13978 1 1 119 ASN CG   C   -7.804 23.046 25.838 1.00 . A A .  99 ASN CG   1 1 
        7 13979 1 1 119 ASN H    H   -7.296 21.474 23.048 1.00 . A A .  99 ASN H    1 1 
        7 13980 1 1 119 ASN HA   H   -7.540 24.348 23.633 1.00 . A A .  99 ASN HA   1 1 
        7 13981 1 1 119 ASN HB2  H   -6.080 22.095 24.993 1.00 . A A .  99 ASN HB2  1 1 
        7 13982 1 1 119 ASN HB3  H   -5.842 23.791 25.423 1.00 . A A .  99 ASN HB3  1 1 
        7 13983 1 1 119 ASN HD21 H   -8.141 21.121 25.501 1.00 . A A .  99 ASN HD21 1 1 
        7 13984 1 1 119 ASN HD22 H   -9.285 21.896 26.488 1.00 . A A .  99 ASN HD22 1 1 
        7 13985 1 1 119 ASN N    N   -7.619 22.392 22.939 1.00 . A A .  99 ASN N    1 1 
        7 13986 1 1 119 ASN ND2  N   -8.465 21.930 25.952 1.00 . A A .  99 ASN ND2  1 1 
        7 13987 1 1 119 ASN O    O   -5.176 25.021 22.920 1.00 . A A .  99 ASN O    1 1 
        7 13988 1 1 119 ASN OD1  O   -8.232 24.076 26.360 1.00 . A A .  99 ASN OD1  1 1 
        7 13989 1 1 120 CYS C    C   -3.918 22.547 19.875 1.00 . A A . 100 CYS C    1 1 
        7 13990 1 1 120 CYS CA   C   -3.877 23.246 21.236 1.00 . A A . 100 CYS CA   1 1 
        7 13991 1 1 120 CYS CB   C   -2.617 22.863 22.022 1.00 . A A . 100 CYS CB   1 1 
        7 13992 1 1 120 CYS H    H   -5.486 22.049 21.971 1.00 . A A . 100 CYS H    1 1 
        7 13993 1 1 120 CYS HA   H   -3.850 24.312 21.061 1.00 . A A . 100 CYS HA   1 1 
        7 13994 1 1 120 CYS HB2  H   -1.743 23.116 21.444 1.00 . A A . 100 CYS HB2  1 1 
        7 13995 1 1 120 CYS HB3  H   -2.602 23.414 22.951 1.00 . A A . 100 CYS HB3  1 1 
        7 13996 1 1 120 CYS N    N   -5.078 22.946 22.023 1.00 . A A . 100 CYS N    1 1 
        7 13997 1 1 120 CYS O    O   -4.713 21.642 19.657 1.00 . A A . 100 CYS O    1 1 
        7 13998 1 1 120 CYS SG   S   -2.602 21.090 22.383 1.00 . A A . 100 CYS SG   1 1 
        7 13999 1 1 121 GLU C    C   -2.339 21.096 17.552 1.00 . A A . 101 GLU C    1 1 
        7 14000 1 1 121 GLU CA   C   -3.061 22.443 17.597 1.00 . A A . 101 GLU CA   1 1 
        7 14001 1 1 121 GLU CB   C   -2.419 23.439 16.619 1.00 . A A . 101 GLU CB   1 1 
        7 14002 1 1 121 GLU CD   C   -2.740 25.698 15.508 1.00 . A A . 101 GLU CD   1 1 
        7 14003 1 1 121 GLU CG   C   -3.411 24.570 16.306 1.00 . A A . 101 GLU CG   1 1 
        7 14004 1 1 121 GLU H    H   -2.487 23.748 19.171 1.00 . A A . 101 GLU H    1 1 
        7 14005 1 1 121 GLU HA   H   -4.085 22.279 17.290 1.00 . A A . 101 GLU HA   1 1 
        7 14006 1 1 121 GLU HB2  H   -1.527 23.856 17.065 1.00 . A A . 101 GLU HB2  1 1 
        7 14007 1 1 121 GLU HB3  H   -2.159 22.929 15.704 1.00 . A A . 101 GLU HB3  1 1 
        7 14008 1 1 121 GLU HG2  H   -4.231 24.165 15.729 1.00 . A A . 101 GLU HG2  1 1 
        7 14009 1 1 121 GLU HG3  H   -3.794 24.970 17.232 1.00 . A A . 101 GLU HG3  1 1 
        7 14010 1 1 121 GLU N    N   -3.080 23.006 18.950 1.00 . A A . 101 GLU N    1 1 
        7 14011 1 1 121 GLU O    O   -1.254 20.965 16.972 1.00 . A A . 101 GLU O    1 1 
        7 14012 1 1 121 GLU OE1  O   -1.520 25.794 15.528 1.00 . A A . 101 GLU OE1  1 1 
        7 14013 1 1 121 GLU OE2  O   -3.466 26.455 14.883 1.00 . A A . 101 GLU OE2  1 1 
        7 14014 1 1 122 SER C    C   -2.806 18.010 16.863 1.00 . A A . 102 SER C    1 1 
        7 14015 1 1 122 SER CA   C   -2.421 18.737 18.149 1.00 . A A . 102 SER CA   1 1 
        7 14016 1 1 122 SER CB   C   -2.899 17.964 19.382 1.00 . A A . 102 SER CB   1 1 
        7 14017 1 1 122 SER H    H   -3.843 20.248 18.568 1.00 . A A . 102 SER H    1 1 
        7 14018 1 1 122 SER HA   H   -1.348 18.801 18.179 1.00 . A A . 102 SER HA   1 1 
        7 14019 1 1 122 SER HB2  H   -3.969 17.885 19.366 1.00 . A A . 102 SER HB2  1 1 
        7 14020 1 1 122 SER HB3  H   -2.467 16.972 19.371 1.00 . A A . 102 SER HB3  1 1 
        7 14021 1 1 122 SER HG   H   -2.227 18.005 21.208 1.00 . A A . 102 SER HG   1 1 
        7 14022 1 1 122 SER N    N   -2.975 20.085 18.144 1.00 . A A . 102 SER N    1 1 
        7 14023 1 1 122 SER O    O   -3.284 16.874 16.887 1.00 . A A . 102 SER O    1 1 
        7 14024 1 1 122 SER OG   O   -2.492 18.658 20.555 1.00 . A A . 102 SER OG   1 1 
        7 14025 1 1 123 HIS C    C   -1.766 17.031 14.028 1.00 . A A . 103 HIS C    1 1 
        7 14026 1 1 123 HIS CA   C   -2.823 18.085 14.401 1.00 . A A . 103 HIS CA   1 1 
        7 14027 1 1 123 HIS CB   C   -2.892 19.160 13.277 1.00 . A A . 103 HIS CB   1 1 
        7 14028 1 1 123 HIS CD2  C   -0.626 20.301 14.015 1.00 . A A . 103 HIS CD2  1 1 
        7 14029 1 1 123 HIS CE1  C   -1.079 22.325 13.392 1.00 . A A . 103 HIS CE1  1 1 
        7 14030 1 1 123 HIS CG   C   -1.888 20.277 13.475 1.00 . A A . 103 HIS CG   1 1 
        7 14031 1 1 123 HIS H    H   -2.135 19.554 15.784 1.00 . A A . 103 HIS H    1 1 
        7 14032 1 1 123 HIS HA   H   -3.782 17.591 14.452 1.00 . A A . 103 HIS HA   1 1 
        7 14033 1 1 123 HIS HB2  H   -2.689 18.683 12.331 1.00 . A A . 103 HIS HB2  1 1 
        7 14034 1 1 123 HIS HB3  H   -3.886 19.578 13.249 1.00 . A A . 103 HIS HB3  1 1 
        7 14035 1 1 123 HIS HD1  H   -2.980 21.900 12.660 1.00 . A A . 103 HIS HD1  1 1 
        7 14036 1 1 123 HIS HD2  H   -0.106 19.444 14.417 1.00 . A A . 103 HIS HD2  1 1 
        7 14037 1 1 123 HIS HE1  H   -1.001 23.386 13.201 1.00 . A A . 103 HIS HE1  1 1 
        7 14038 1 1 123 HIS HE2  H    0.757 21.902 14.272 1.00 . A A . 103 HIS HE2  1 1 
        7 14039 1 1 123 HIS N    N   -2.544 18.670 15.730 1.00 . A A . 103 HIS N    1 1 
        7 14040 1 1 123 HIS ND1  N   -2.156 21.581 13.085 1.00 . A A . 103 HIS ND1  1 1 
        7 14041 1 1 123 HIS NE2  N   -0.119 21.595 13.962 1.00 . A A . 103 HIS NE2  1 1 
        7 14042 1 1 123 HIS O    O   -1.552 16.743 12.846 1.00 . A A . 103 HIS O    1 1 
        7 14043 1 1 124 LEU C    C   -0.720 14.104 14.398 1.00 . A A . 104 LEU C    1 1 
        7 14044 1 1 124 LEU CA   C   -0.098 15.433 14.835 1.00 . A A . 104 LEU CA   1 1 
        7 14045 1 1 124 LEU CB   C    0.702 15.251 16.135 1.00 . A A . 104 LEU CB   1 1 
        7 14046 1 1 124 LEU CD1  C   -0.263 13.255 17.373 1.00 . A A . 104 LEU CD1  1 1 
        7 14047 1 1 124 LEU CD2  C    0.331 15.332 18.636 1.00 . A A . 104 LEU CD2  1 1 
        7 14048 1 1 124 LEU CG   C   -0.215 14.791 17.304 1.00 . A A . 104 LEU CG   1 1 
        7 14049 1 1 124 LEU H    H   -1.335 16.709 15.959 1.00 . A A . 104 LEU H    1 1 
        7 14050 1 1 124 LEU HA   H    0.580 15.771 14.062 1.00 . A A . 104 LEU HA   1 1 
        7 14051 1 1 124 LEU HB2  H    1.487 14.525 15.975 1.00 . A A . 104 LEU HB2  1 1 
        7 14052 1 1 124 LEU HB3  H    1.145 16.200 16.385 1.00 . A A . 104 LEU HB3  1 1 
        7 14053 1 1 124 LEU HD11 H    0.734 12.859 17.250 1.00 . A A . 104 LEU HD11 1 1 
        7 14054 1 1 124 LEU HD12 H   -0.898 12.876 16.590 1.00 . A A . 104 LEU HD12 1 1 
        7 14055 1 1 124 LEU HD13 H   -0.657 12.947 18.331 1.00 . A A . 104 LEU HD13 1 1 
        7 14056 1 1 124 LEU HD21 H    0.502 16.394 18.550 1.00 . A A . 104 LEU HD21 1 1 
        7 14057 1 1 124 LEU HD22 H    1.260 14.835 18.873 1.00 . A A . 104 LEU HD22 1 1 
        7 14058 1 1 124 LEU HD23 H   -0.387 15.145 19.420 1.00 . A A . 104 LEU HD23 1 1 
        7 14059 1 1 124 LEU HG   H   -1.217 15.172 17.151 1.00 . A A . 104 LEU HG   1 1 
        7 14060 1 1 124 LEU N    N   -1.118 16.452 15.045 1.00 . A A . 104 LEU N    1 1 
        7 14061 1 1 124 LEU O    O   -0.036 13.264 13.804 1.00 . A A . 104 LEU O    1 1 
        7 14062 1 1 125 GLY C    C   -3.901 12.938 13.438 1.00 . A A . 105 GLY C    1 1 
        7 14063 1 1 125 GLY CA   C   -2.704 12.680 14.349 1.00 . A A . 105 GLY CA   1 1 
        7 14064 1 1 125 GLY H    H   -2.502 14.620 15.192 1.00 . A A . 105 GLY H    1 1 
        7 14065 1 1 125 GLY HA2  H   -2.013 12.019 13.844 1.00 . A A . 105 GLY HA2  1 1 
        7 14066 1 1 125 GLY HA3  H   -3.046 12.204 15.251 1.00 . A A . 105 GLY HA3  1 1 
        7 14067 1 1 125 GLY N    N   -2.011 13.915 14.705 1.00 . A A . 105 GLY N    1 1 
        7 14068 1 1 125 GLY O    O   -4.354 14.074 13.290 1.00 . A A . 105 GLY O    1 1 
        7 14069 1 1 126 HIS C    C   -6.524 10.790 12.226 1.00 . A A . 106 HIS C    1 1 
        7 14070 1 1 126 HIS CA   C   -5.551 11.928 11.930 1.00 . A A . 106 HIS CA   1 1 
        7 14071 1 1 126 HIS CB   C   -5.088 11.827 10.472 1.00 . A A . 106 HIS CB   1 1 
        7 14072 1 1 126 HIS CD2  C   -4.743 14.154  9.300 1.00 . A A . 106 HIS CD2  1 1 
        7 14073 1 1 126 HIS CE1  C   -2.708 14.532  9.942 1.00 . A A . 106 HIS CE1  1 1 
        7 14074 1 1 126 HIS CG   C   -4.364 13.084 10.075 1.00 . A A . 106 HIS CG   1 1 
        7 14075 1 1 126 HIS H    H   -3.984 10.988 13.009 1.00 . A A . 106 HIS H    1 1 
        7 14076 1 1 126 HIS HA   H   -6.056 12.871 12.073 1.00 . A A . 106 HIS HA   1 1 
        7 14077 1 1 126 HIS HB2  H   -4.425 10.982 10.363 1.00 . A A . 106 HIS HB2  1 1 
        7 14078 1 1 126 HIS HB3  H   -5.948 11.692  9.832 1.00 . A A . 106 HIS HB3  1 1 
        7 14079 1 1 126 HIS HD1  H   -2.503 12.775 11.038 1.00 . A A . 106 HIS HD1  1 1 
        7 14080 1 1 126 HIS HD2  H   -5.707 14.267  8.819 1.00 . A A . 106 HIS HD2  1 1 
        7 14081 1 1 126 HIS HE1  H   -1.742 14.996 10.083 1.00 . A A . 106 HIS HE1  1 1 
        7 14082 1 1 126 HIS HE2  H   -3.684 15.919  8.733 1.00 . A A . 106 HIS HE2  1 1 
        7 14083 1 1 126 HIS N    N   -4.401 11.859 12.835 1.00 . A A . 106 HIS N    1 1 
        7 14084 1 1 126 HIS ND1  N   -3.063 13.347 10.473 1.00 . A A . 106 HIS ND1  1 1 
        7 14085 1 1 126 HIS NE2  N   -3.695 15.067  9.218 1.00 . A A . 106 HIS NE2  1 1 
        7 14086 1 1 126 HIS O    O   -6.133  9.776 12.799 1.00 . A A . 106 HIS O    1 1 
        7 14087 1 1 127 VAL C    C   -9.573  9.679 10.746 1.00 . A A . 107 VAL C    1 1 
        7 14088 1 1 127 VAL CA   C   -8.818  9.955 12.051 1.00 . A A . 107 VAL CA   1 1 
        7 14089 1 1 127 VAL CB   C   -9.777 10.428 13.166 1.00 . A A . 107 VAL CB   1 1 
        7 14090 1 1 127 VAL CG1  C  -10.475 11.739 12.766 1.00 . A A . 107 VAL CG1  1 1 
        7 14091 1 1 127 VAL CG2  C  -10.832  9.349 13.455 1.00 . A A . 107 VAL CG2  1 1 
        7 14092 1 1 127 VAL H    H   -8.030 11.799 11.378 1.00 . A A . 107 VAL H    1 1 
        7 14093 1 1 127 VAL HA   H   -8.341  9.040 12.371 1.00 . A A . 107 VAL HA   1 1 
        7 14094 1 1 127 VAL HB   H   -9.200 10.602 14.059 1.00 . A A . 107 VAL HB   1 1 
        7 14095 1 1 127 VAL HG11 H   -9.769 12.386 12.267 1.00 . A A . 107 VAL HG11 1 1 
        7 14096 1 1 127 VAL HG12 H  -10.847 12.234 13.652 1.00 . A A . 107 VAL HG12 1 1 
        7 14097 1 1 127 VAL HG13 H  -11.299 11.525 12.101 1.00 . A A . 107 VAL HG13 1 1 
        7 14098 1 1 127 VAL HG21 H  -11.253  8.999 12.524 1.00 . A A . 107 VAL HG21 1 1 
        7 14099 1 1 127 VAL HG22 H  -11.615  9.767 14.071 1.00 . A A . 107 VAL HG22 1 1 
        7 14100 1 1 127 VAL HG23 H  -10.369  8.522 13.973 1.00 . A A . 107 VAL HG23 1 1 
        7 14101 1 1 127 VAL N    N   -7.786 10.969 11.829 1.00 . A A . 107 VAL N    1 1 
        7 14102 1 1 127 VAL O    O   -9.813 10.592  9.955 1.00 . A A . 107 VAL O    1 1 
        7 14103 1 1 128 PHE C    C  -12.016  7.422  9.665 1.00 . A A . 108 PHE C    1 1 
        7 14104 1 1 128 PHE CA   C  -10.647  8.001  9.322 1.00 . A A . 108 PHE CA   1 1 
        7 14105 1 1 128 PHE CB   C   -9.836  6.952  8.555 1.00 . A A . 108 PHE CB   1 1 
        7 14106 1 1 128 PHE CD1  C   -7.390  7.484  8.857 1.00 . A A . 108 PHE CD1  1 1 
        7 14107 1 1 128 PHE CD2  C   -8.494  8.193  6.818 1.00 . A A . 108 PHE CD2  1 1 
        7 14108 1 1 128 PHE CE1  C   -6.189  8.042  8.400 1.00 . A A . 108 PHE CE1  1 1 
        7 14109 1 1 128 PHE CE2  C   -7.293  8.752  6.361 1.00 . A A . 108 PHE CE2  1 1 
        7 14110 1 1 128 PHE CG   C   -8.542  7.560  8.065 1.00 . A A . 108 PHE CG   1 1 
        7 14111 1 1 128 PHE CZ   C   -6.142  8.676  7.153 1.00 . A A . 108 PHE CZ   1 1 
        7 14112 1 1 128 PHE H    H   -9.699  7.731 11.205 1.00 . A A . 108 PHE H    1 1 
        7 14113 1 1 128 PHE HA   H  -10.783  8.865  8.687 1.00 . A A . 108 PHE HA   1 1 
        7 14114 1 1 128 PHE HB2  H   -9.617  6.120  9.209 1.00 . A A . 108 PHE HB2  1 1 
        7 14115 1 1 128 PHE HB3  H  -10.410  6.603  7.710 1.00 . A A . 108 PHE HB3  1 1 
        7 14116 1 1 128 PHE HD1  H   -7.426  6.996  9.820 1.00 . A A . 108 PHE HD1  1 1 
        7 14117 1 1 128 PHE HD2  H   -9.382  8.251  6.207 1.00 . A A . 108 PHE HD2  1 1 
        7 14118 1 1 128 PHE HE1  H   -5.300  7.984  9.011 1.00 . A A . 108 PHE HE1  1 1 
        7 14119 1 1 128 PHE HE2  H   -7.257  9.240  5.399 1.00 . A A . 108 PHE HE2  1 1 
        7 14120 1 1 128 PHE HZ   H   -5.215  9.106  6.801 1.00 . A A . 108 PHE HZ   1 1 
        7 14121 1 1 128 PHE N    N   -9.931  8.409 10.535 1.00 . A A . 108 PHE N    1 1 
        7 14122 1 1 128 PHE O    O  -12.185  6.773 10.699 1.00 . A A . 108 PHE O    1 1 
        7 14123 1 1 129 ALA C    C  -14.707  6.196  7.842 1.00 . A A . 109 ALA C    1 1 
        7 14124 1 1 129 ALA CA   C  -14.347  7.164  8.965 1.00 . A A . 109 ALA CA   1 1 
        7 14125 1 1 129 ALA CB   C  -15.337  8.331  8.977 1.00 . A A . 109 ALA CB   1 1 
        7 14126 1 1 129 ALA H    H  -12.774  8.181  7.975 1.00 . A A . 109 ALA H    1 1 
        7 14127 1 1 129 ALA HA   H  -14.407  6.644  9.909 1.00 . A A . 109 ALA HA   1 1 
        7 14128 1 1 129 ALA HB1  H  -14.892  9.175  9.485 1.00 . A A . 109 ALA HB1  1 1 
        7 14129 1 1 129 ALA HB2  H  -16.237  8.034  9.495 1.00 . A A . 109 ALA HB2  1 1 
        7 14130 1 1 129 ALA HB3  H  -15.580  8.608  7.962 1.00 . A A . 109 ALA HB3  1 1 
        7 14131 1 1 129 ALA N    N  -12.984  7.661  8.778 1.00 . A A . 109 ALA N    1 1 
        7 14132 1 1 129 ALA O    O  -14.068  6.201  6.786 1.00 . A A . 109 ALA O    1 1 
        7 14133 1 1 130 GLY C    C  -15.252  3.138  7.086 1.00 . A A . 110 GLY C    1 1 
        7 14134 1 1 130 GLY CA   C  -16.155  4.379  7.081 1.00 . A A . 110 GLY CA   1 1 
        7 14135 1 1 130 GLY H    H  -16.186  5.405  8.945 1.00 . A A . 110 GLY H    1 1 
        7 14136 1 1 130 GLY HA2  H  -17.170  4.081  7.293 1.00 . A A . 110 GLY HA2  1 1 
        7 14137 1 1 130 GLY HA3  H  -16.118  4.834  6.102 1.00 . A A . 110 GLY HA3  1 1 
        7 14138 1 1 130 GLY N    N  -15.724  5.364  8.081 1.00 . A A . 110 GLY N    1 1 
        7 14139 1 1 130 GLY O    O  -15.204  2.399  6.099 1.00 . A A . 110 GLY O    1 1 
        7 14140 1 1 131 GLU C    C  -14.417  0.467  8.471 1.00 . A A . 111 GLU C    1 1 
        7 14141 1 1 131 GLU CA   C  -13.636  1.781  8.331 1.00 . A A . 111 GLU CA   1 1 
        7 14142 1 1 131 GLU CB   C  -12.730  1.982  9.555 1.00 . A A . 111 GLU CB   1 1 
        7 14143 1 1 131 GLU CD   C  -10.699  0.988  8.399 1.00 . A A . 111 GLU CD   1 1 
        7 14144 1 1 131 GLU CG   C  -11.646  0.890  9.604 1.00 . A A . 111 GLU CG   1 1 
        7 14145 1 1 131 GLU H    H  -14.622  3.554  8.944 1.00 . A A . 111 GLU H    1 1 
        7 14146 1 1 131 GLU HA   H  -13.015  1.725  7.450 1.00 . A A . 111 GLU HA   1 1 
        7 14147 1 1 131 GLU HB2  H  -12.259  2.952  9.495 1.00 . A A . 111 GLU HB2  1 1 
        7 14148 1 1 131 GLU HB3  H  -13.328  1.929 10.453 1.00 . A A . 111 GLU HB3  1 1 
        7 14149 1 1 131 GLU HG2  H  -11.073  1.001 10.512 1.00 . A A . 111 GLU HG2  1 1 
        7 14150 1 1 131 GLU HG3  H  -12.121 -0.080  9.602 1.00 . A A . 111 GLU HG3  1 1 
        7 14151 1 1 131 GLU N    N  -14.540  2.924  8.197 1.00 . A A . 111 GLU N    1 1 
        7 14152 1 1 131 GLU O    O  -13.915 -0.594  8.090 1.00 . A A . 111 GLU O    1 1 
        7 14153 1 1 131 GLU OE1  O  -10.557  2.072  7.850 1.00 . A A . 111 GLU OE1  1 1 
        7 14154 1 1 131 GLU OE2  O  -10.129 -0.030  8.042 1.00 . A A . 111 GLU OE2  1 1 
        7 14155 1 1 132 GLY C    C  -15.901 -1.527 10.327 1.00 . A A . 112 GLY C    1 1 
        7 14156 1 1 132 GLY CA   C  -16.461 -0.649  9.212 1.00 . A A . 112 GLY CA   1 1 
        7 14157 1 1 132 GLY H    H  -15.976  1.416  9.311 1.00 . A A . 112 GLY H    1 1 
        7 14158 1 1 132 GLY HA2  H  -17.468 -0.346  9.468 1.00 . A A . 112 GLY HA2  1 1 
        7 14159 1 1 132 GLY HA3  H  -16.483 -1.216  8.294 1.00 . A A . 112 GLY HA3  1 1 
        7 14160 1 1 132 GLY N    N  -15.635  0.545  9.022 1.00 . A A . 112 GLY N    1 1 
        7 14161 1 1 132 GLY O    O  -15.912 -2.757 10.225 1.00 . A A . 112 GLY O    1 1 
        7 14162 1 1 133 TYR C    C  -15.925 -2.020 13.530 1.00 . A A . 113 TYR C    1 1 
        7 14163 1 1 133 TYR CA   C  -14.842 -1.595 12.534 1.00 . A A . 113 TYR CA   1 1 
        7 14164 1 1 133 TYR CB   C  -13.809 -0.707 13.234 1.00 . A A . 113 TYR CB   1 1 
        7 14165 1 1 133 TYR CD1  C  -12.000 -2.416 13.630 1.00 . A A . 113 TYR CD1  1 1 
        7 14166 1 1 133 TYR CD2  C  -13.118 -1.447 15.552 1.00 . A A . 113 TYR CD2  1 1 
        7 14167 1 1 133 TYR CE1  C  -11.206 -3.191 14.482 1.00 . A A . 113 TYR CE1  1 1 
        7 14168 1 1 133 TYR CE2  C  -12.323 -2.223 16.405 1.00 . A A . 113 TYR CE2  1 1 
        7 14169 1 1 133 TYR CG   C  -12.957 -1.544 14.163 1.00 . A A . 113 TYR CG   1 1 
        7 14170 1 1 133 TYR CZ   C  -11.368 -3.095 15.869 1.00 . A A . 113 TYR CZ   1 1 
        7 14171 1 1 133 TYR H    H  -15.444  0.095 11.405 1.00 . A A . 113 TYR H    1 1 
        7 14172 1 1 133 TYR HA   H  -14.352 -2.484 12.172 1.00 . A A . 113 TYR HA   1 1 
        7 14173 1 1 133 TYR HB2  H  -13.178 -0.240 12.492 1.00 . A A . 113 TYR HB2  1 1 
        7 14174 1 1 133 TYR HB3  H  -14.319  0.059 13.802 1.00 . A A . 113 TYR HB3  1 1 
        7 14175 1 1 133 TYR HD1  H  -11.876 -2.491 12.560 1.00 . A A . 113 TYR HD1  1 1 
        7 14176 1 1 133 TYR HD2  H  -13.855 -0.775 15.966 1.00 . A A . 113 TYR HD2  1 1 
        7 14177 1 1 133 TYR HE1  H  -10.468 -3.863 14.069 1.00 . A A . 113 TYR HE1  1 1 
        7 14178 1 1 133 TYR HE2  H  -12.448 -2.149 17.474 1.00 . A A . 113 TYR HE2  1 1 
        7 14179 1 1 133 TYR HH   H   -9.678 -3.809 16.394 1.00 . A A . 113 TYR HH   1 1 
        7 14180 1 1 133 TYR N    N  -15.413 -0.881 11.388 1.00 . A A . 113 TYR N    1 1 
        7 14181 1 1 133 TYR O    O  -15.616 -2.411 14.658 1.00 . A A . 113 TYR O    1 1 
        7 14182 1 1 133 TYR OH   O  -10.583 -3.859 16.708 1.00 . A A . 113 TYR OH   1 1 
        7 14183 1 1 134 ASP C    C  -18.376 -1.486 15.216 1.00 . A A . 114 ASP C    1 1 
        7 14184 1 1 134 ASP CA   C  -18.315 -2.343 13.943 1.00 . A A . 114 ASP CA   1 1 
        7 14185 1 1 134 ASP CB   C  -18.210 -3.839 14.293 1.00 . A A . 114 ASP CB   1 1 
        7 14186 1 1 134 ASP CG   C  -19.543 -4.376 14.826 1.00 . A A . 114 ASP CG   1 1 
        7 14187 1 1 134 ASP H    H  -17.370 -1.646 12.192 1.00 . A A . 114 ASP H    1 1 
        7 14188 1 1 134 ASP HA   H  -19.217 -2.183 13.380 1.00 . A A . 114 ASP HA   1 1 
        7 14189 1 1 134 ASP HB2  H  -17.930 -4.390 13.406 1.00 . A A . 114 ASP HB2  1 1 
        7 14190 1 1 134 ASP HB3  H  -17.449 -3.973 15.046 1.00 . A A . 114 ASP HB3  1 1 
        7 14191 1 1 134 ASP N    N  -17.191 -1.955 13.103 1.00 . A A . 114 ASP N    1 1 
        7 14192 1 1 134 ASP O    O  -18.465 -2.001 16.338 1.00 . A A . 114 ASP O    1 1 
        7 14193 1 1 134 ASP OD1  O  -20.292 -3.609 15.416 1.00 . A A . 114 ASP OD1  1 1 
        7 14194 1 1 134 ASP OD2  O  -19.797 -5.554 14.634 1.00 . A A . 114 ASP OD2  1 1 
        7 14195 1 1 135 THR C    C  -19.524  1.816 15.882 1.00 . A A . 115 THR C    1 1 
        7 14196 1 1 135 THR CA   C  -18.411  0.784 16.129 1.00 . A A . 115 THR CA   1 1 
        7 14197 1 1 135 THR CB   C  -17.066  1.520 16.308 1.00 . A A . 115 THR CB   1 1 
        7 14198 1 1 135 THR CG2  C  -16.173  0.788 17.316 1.00 . A A . 115 THR CG2  1 1 
        7 14199 1 1 135 THR H    H  -18.290  0.181 14.114 1.00 . A A . 115 THR H    1 1 
        7 14200 1 1 135 THR HA   H  -18.645  0.241 17.034 1.00 . A A . 115 THR HA   1 1 
        7 14201 1 1 135 THR HB   H  -17.256  2.518 16.676 1.00 . A A . 115 THR HB   1 1 
        7 14202 1 1 135 THR HG1  H  -15.740  2.308 15.121 1.00 . A A . 115 THR HG1  1 1 
        7 14203 1 1 135 THR HG21 H  -16.266 -0.279 17.179 1.00 . A A . 115 THR HG21 1 1 
        7 14204 1 1 135 THR HG22 H  -16.480  1.052 18.320 1.00 . A A . 115 THR HG22 1 1 
        7 14205 1 1 135 THR HG23 H  -15.145  1.083 17.168 1.00 . A A . 115 THR HG23 1 1 
        7 14206 1 1 135 THR N    N  -18.344 -0.165 15.022 1.00 . A A . 115 THR N    1 1 
        7 14207 1 1 135 THR O    O  -19.899  2.051 14.731 1.00 . A A . 115 THR O    1 1 
        7 14208 1 1 135 THR OG1  O  -16.403  1.617 15.055 1.00 . A A . 115 THR OG1  1 1 
        7 14209 1 1 136 PRO C    C  -20.682  4.700 16.028 1.00 . A A . 116 PRO C    1 1 
        7 14210 1 1 136 PRO CA   C  -21.142  3.460 16.797 1.00 . A A . 116 PRO CA   1 1 
        7 14211 1 1 136 PRO CB   C  -21.500  3.812 18.247 1.00 . A A . 116 PRO CB   1 1 
        7 14212 1 1 136 PRO CD   C  -19.687  2.235 18.351 1.00 . A A . 116 PRO CD   1 1 
        7 14213 1 1 136 PRO CG   C  -20.307  3.429 19.056 1.00 . A A . 116 PRO CG   1 1 
        7 14214 1 1 136 PRO HA   H  -22.002  3.024 16.314 1.00 . A A . 116 PRO HA   1 1 
        7 14215 1 1 136 PRO HB2  H  -21.695  4.871 18.339 1.00 . A A . 116 PRO HB2  1 1 
        7 14216 1 1 136 PRO HB3  H  -22.359  3.243 18.569 1.00 . A A . 116 PRO HB3  1 1 
        7 14217 1 1 136 PRO HD2  H  -18.613  2.240 18.471 1.00 . A A . 116 PRO HD2  1 1 
        7 14218 1 1 136 PRO HD3  H  -20.105  1.308 18.708 1.00 . A A . 116 PRO HD3  1 1 
        7 14219 1 1 136 PRO HG2  H  -19.599  4.247 19.088 1.00 . A A . 116 PRO HG2  1 1 
        7 14220 1 1 136 PRO HG3  H  -20.605  3.150 20.054 1.00 . A A . 116 PRO HG3  1 1 
        7 14221 1 1 136 PRO N    N  -20.055  2.435 16.931 1.00 . A A . 116 PRO N    1 1 
        7 14222 1 1 136 PRO O    O  -21.499  5.412 15.442 1.00 . A A . 116 PRO O    1 1 
        7 14223 1 1 137 THR C    C  -18.108  5.671 14.039 1.00 . A A . 117 THR C    1 1 
        7 14224 1 1 137 THR CA   C  -18.794  6.100 15.338 1.00 . A A . 117 THR CA   1 1 
        7 14225 1 1 137 THR CB   C  -17.758  6.795 16.237 1.00 . A A . 117 THR CB   1 1 
        7 14226 1 1 137 THR CG2  C  -18.382  7.211 17.580 1.00 . A A . 117 THR CG2  1 1 
        7 14227 1 1 137 THR H    H  -18.774  4.337 16.524 1.00 . A A . 117 THR H    1 1 
        7 14228 1 1 137 THR HA   H  -19.580  6.801 15.106 1.00 . A A . 117 THR HA   1 1 
        7 14229 1 1 137 THR HB   H  -17.382  7.675 15.734 1.00 . A A . 117 THR HB   1 1 
        7 14230 1 1 137 THR HG1  H  -15.888  6.279 16.105 1.00 . A A . 117 THR HG1  1 1 
        7 14231 1 1 137 THR HG21 H  -18.060  8.211 17.828 1.00 . A A . 117 THR HG21 1 1 
        7 14232 1 1 137 THR HG22 H  -18.050  6.528 18.350 1.00 . A A . 117 THR HG22 1 1 
        7 14233 1 1 137 THR HG23 H  -19.462  7.185 17.520 1.00 . A A . 117 THR HG23 1 1 
        7 14234 1 1 137 THR N    N  -19.369  4.945 16.038 1.00 . A A . 117 THR N    1 1 
        7 14235 1 1 137 THR O    O  -17.952  6.477 13.118 1.00 . A A . 117 THR O    1 1 
        7 14236 1 1 137 THR OG1  O  -16.684  5.899 16.483 1.00 . A A . 117 THR OG1  1 1 
        7 14237 1 1 138 ASP C    C  -15.794  4.707 12.456 1.00 . A A . 118 ASP C    1 1 
        7 14238 1 1 138 ASP CA   C  -17.027  3.860 12.799 1.00 . A A . 118 ASP CA   1 1 
        7 14239 1 1 138 ASP CB   C  -18.007  3.822 11.616 1.00 . A A . 118 ASP CB   1 1 
        7 14240 1 1 138 ASP CG   C  -17.499  2.864 10.540 1.00 . A A . 118 ASP CG   1 1 
        7 14241 1 1 138 ASP H    H  -17.855  3.816 14.750 1.00 . A A . 118 ASP H    1 1 
        7 14242 1 1 138 ASP HA   H  -16.705  2.852 13.014 1.00 . A A . 118 ASP HA   1 1 
        7 14243 1 1 138 ASP HB2  H  -18.974  3.489 11.964 1.00 . A A . 118 ASP HB2  1 1 
        7 14244 1 1 138 ASP HB3  H  -18.099  4.812 11.196 1.00 . A A . 118 ASP HB3  1 1 
        7 14245 1 1 138 ASP N    N  -17.700  4.400 13.978 1.00 . A A . 118 ASP N    1 1 
        7 14246 1 1 138 ASP O    O  -15.512  4.985 11.284 1.00 . A A . 118 ASP O    1 1 
        7 14247 1 1 138 ASP OD1  O  -17.034  1.792 10.895 1.00 . A A . 118 ASP OD1  1 1 
        7 14248 1 1 138 ASP OD2  O  -17.588  3.215  9.377 1.00 . A A . 118 ASP OD2  1 1 
        7 14249 1 1 139 LEU C    C  -12.622  5.144 13.787 1.00 . A A . 119 LEU C    1 1 
        7 14250 1 1 139 LEU CA   C  -13.852  5.913 13.330 1.00 . A A . 119 LEU CA   1 1 
        7 14251 1 1 139 LEU CB   C  -13.950  7.199 14.159 1.00 . A A . 119 LEU CB   1 1 
        7 14252 1 1 139 LEU CD1  C  -15.299  9.237 14.622 1.00 . A A . 119 LEU CD1  1 1 
        7 14253 1 1 139 LEU CD2  C  -14.579  8.750 12.286 1.00 . A A . 119 LEU CD2  1 1 
        7 14254 1 1 139 LEU CG   C  -15.041  8.122 13.609 1.00 . A A . 119 LEU CG   1 1 
        7 14255 1 1 139 LEU H    H  -15.334  4.846 14.403 1.00 . A A . 119 LEU H    1 1 
        7 14256 1 1 139 LEU HA   H  -13.741  6.175 12.288 1.00 . A A . 119 LEU HA   1 1 
        7 14257 1 1 139 LEU HB2  H  -14.182  6.942 15.182 1.00 . A A . 119 LEU HB2  1 1 
        7 14258 1 1 139 LEU HB3  H  -13.001  7.714 14.128 1.00 . A A . 119 LEU HB3  1 1 
        7 14259 1 1 139 LEU HD11 H  -15.498  8.802 15.591 1.00 . A A . 119 LEU HD11 1 1 
        7 14260 1 1 139 LEU HD12 H  -16.149  9.824 14.307 1.00 . A A . 119 LEU HD12 1 1 
        7 14261 1 1 139 LEU HD13 H  -14.425  9.871 14.686 1.00 . A A . 119 LEU HD13 1 1 
        7 14262 1 1 139 LEU HD21 H  -15.279  9.515 11.986 1.00 . A A . 119 LEU HD21 1 1 
        7 14263 1 1 139 LEU HD22 H  -14.529  7.988 11.523 1.00 . A A . 119 LEU HD22 1 1 
        7 14264 1 1 139 LEU HD23 H  -13.600  9.191 12.420 1.00 . A A . 119 LEU HD23 1 1 
        7 14265 1 1 139 LEU HG   H  -15.949  7.559 13.450 1.00 . A A . 119 LEU HG   1 1 
        7 14266 1 1 139 LEU N    N  -15.059  5.106 13.499 1.00 . A A . 119 LEU N    1 1 
        7 14267 1 1 139 LEU O    O  -12.656  4.465 14.818 1.00 . A A . 119 LEU O    1 1 
        7 14268 1 1 140 ARG C    C   -9.177  5.665 13.540 1.00 . A A . 120 ARG C    1 1 
        7 14269 1 1 140 ARG CA   C  -10.279  4.617 13.374 1.00 . A A . 120 ARG CA   1 1 
        7 14270 1 1 140 ARG CB   C   -9.900  3.601 12.290 1.00 . A A . 120 ARG CB   1 1 
        7 14271 1 1 140 ARG CD   C   -8.236  1.843 11.651 1.00 . A A . 120 ARG CD   1 1 
        7 14272 1 1 140 ARG CG   C   -8.732  2.743 12.784 1.00 . A A . 120 ARG CG   1 1 
        7 14273 1 1 140 ARG CZ   C   -7.140  2.125  9.453 1.00 . A A . 120 ARG CZ   1 1 
        7 14274 1 1 140 ARG H    H  -11.572  5.849 12.235 1.00 . A A . 120 ARG H    1 1 
        7 14275 1 1 140 ARG HA   H  -10.403  4.095 14.313 1.00 . A A . 120 ARG HA   1 1 
        7 14276 1 1 140 ARG HB2  H  -10.748  2.968 12.077 1.00 . A A . 120 ARG HB2  1 1 
        7 14277 1 1 140 ARG HB3  H   -9.605  4.125 11.393 1.00 . A A . 120 ARG HB3  1 1 
        7 14278 1 1 140 ARG HD2  H   -7.532  1.127 12.046 1.00 . A A . 120 ARG HD2  1 1 
        7 14279 1 1 140 ARG HD3  H   -9.076  1.317 11.220 1.00 . A A . 120 ARG HD3  1 1 
        7 14280 1 1 140 ARG HE   H   -7.454  3.607 10.774 1.00 . A A . 120 ARG HE   1 1 
        7 14281 1 1 140 ARG HG2  H   -7.928  3.385 13.112 1.00 . A A . 120 ARG HG2  1 1 
        7 14282 1 1 140 ARG HG3  H   -9.061  2.130 13.609 1.00 . A A . 120 ARG HG3  1 1 
        7 14283 1 1 140 ARG HH11 H   -7.714  0.238  9.841 1.00 . A A . 120 ARG HH11 1 1 
        7 14284 1 1 140 ARG HH12 H   -6.942  0.484  8.310 1.00 . A A . 120 ARG HH12 1 1 
        7 14285 1 1 140 ARG HH21 H   -6.455  3.880  8.776 1.00 . A A . 120 ARG HH21 1 1 
        7 14286 1 1 140 ARG HH22 H   -6.235  2.530  7.714 1.00 . A A . 120 ARG HH22 1 1 
        7 14287 1 1 140 ARG N    N  -11.534  5.279 13.030 1.00 . A A . 120 ARG N    1 1 
        7 14288 1 1 140 ARG NE   N   -7.579  2.648 10.615 1.00 . A A . 120 ARG NE   1 1 
        7 14289 1 1 140 ARG NH1  N   -7.275  0.847  9.179 1.00 . A A . 120 ARG NH1  1 1 
        7 14290 1 1 140 ARG NH2  N   -6.565  2.906  8.579 1.00 . A A . 120 ARG NH2  1 1 
        7 14291 1 1 140 ARG O    O   -8.374  5.899 12.627 1.00 . A A . 120 ARG O    1 1 
        7 14292 1 1 141 TYR C    C   -6.768  6.745 14.911 1.00 . A A . 121 TYR C    1 1 
        7 14293 1 1 141 TYR CA   C   -8.171  7.328 15.010 1.00 . A A . 121 TYR CA   1 1 
        7 14294 1 1 141 TYR CB   C   -8.371  7.849 16.439 1.00 . A A . 121 TYR CB   1 1 
        7 14295 1 1 141 TYR CD1  C  -10.843  7.722 16.900 1.00 . A A . 121 TYR CD1  1 1 
        7 14296 1 1 141 TYR CD2  C   -9.858  9.891 16.466 1.00 . A A . 121 TYR CD2  1 1 
        7 14297 1 1 141 TYR CE1  C  -12.093  8.320 17.072 1.00 . A A . 121 TYR CE1  1 1 
        7 14298 1 1 141 TYR CE2  C  -11.112 10.492 16.634 1.00 . A A . 121 TYR CE2  1 1 
        7 14299 1 1 141 TYR CG   C   -9.726  8.505 16.594 1.00 . A A . 121 TYR CG   1 1 
        7 14300 1 1 141 TYR CZ   C  -12.231  9.707 16.938 1.00 . A A . 121 TYR CZ   1 1 
        7 14301 1 1 141 TYR H    H   -9.829  6.082 15.387 1.00 . A A . 121 TYR H    1 1 
        7 14302 1 1 141 TYR HA   H   -8.276  8.145 14.314 1.00 . A A . 121 TYR HA   1 1 
        7 14303 1 1 141 TYR HB2  H   -8.296  7.024 17.131 1.00 . A A . 121 TYR HB2  1 1 
        7 14304 1 1 141 TYR HB3  H   -7.599  8.570 16.662 1.00 . A A . 121 TYR HB3  1 1 
        7 14305 1 1 141 TYR HD1  H  -10.743  6.655 16.994 1.00 . A A . 121 TYR HD1  1 1 
        7 14306 1 1 141 TYR HD2  H   -8.995 10.497 16.231 1.00 . A A . 121 TYR HD2  1 1 
        7 14307 1 1 141 TYR HE1  H  -12.952  7.710 17.311 1.00 . A A . 121 TYR HE1  1 1 
        7 14308 1 1 141 TYR HE2  H  -11.216 11.562 16.531 1.00 . A A . 121 TYR HE2  1 1 
        7 14309 1 1 141 TYR HH   H  -13.608 10.904 16.378 1.00 . A A . 121 TYR HH   1 1 
        7 14310 1 1 141 TYR N    N   -9.158  6.301 14.714 1.00 . A A . 121 TYR N    1 1 
        7 14311 1 1 141 TYR O    O   -6.460  5.742 15.559 1.00 . A A . 121 TYR O    1 1 
        7 14312 1 1 141 TYR OH   O  -13.466 10.298 17.109 1.00 . A A . 121 TYR OH   1 1 
        7 14313 1 1 142 CYS C    C   -3.630  8.020 14.593 1.00 . A A . 122 CYS C    1 1 
        7 14314 1 1 142 CYS CA   C   -4.534  6.969 13.964 1.00 . A A . 122 CYS CA   1 1 
        7 14315 1 1 142 CYS CB   C   -4.200  6.798 12.478 1.00 . A A . 122 CYS CB   1 1 
        7 14316 1 1 142 CYS H    H   -6.228  8.196 13.657 1.00 . A A . 122 CYS H    1 1 
        7 14317 1 1 142 CYS HA   H   -4.390  6.026 14.472 1.00 . A A . 122 CYS HA   1 1 
        7 14318 1 1 142 CYS HB2  H   -4.350  7.737 11.965 1.00 . A A . 122 CYS HB2  1 1 
        7 14319 1 1 142 CYS HB3  H   -3.169  6.491 12.373 1.00 . A A . 122 CYS HB3  1 1 
        7 14320 1 1 142 CYS HG   H   -6.119  5.566 12.222 1.00 . A A . 122 CYS HG   1 1 
        7 14321 1 1 142 CYS N    N   -5.921  7.397 14.124 1.00 . A A . 122 CYS N    1 1 
        7 14322 1 1 142 CYS O    O   -3.216  8.979 13.933 1.00 . A A . 122 CYS O    1 1 
        7 14323 1 1 142 CYS SG   S   -5.280  5.537 11.758 1.00 . A A . 122 CYS SG   1 1 
        7 14324 1 1 143 ILE C    C   -1.328  8.095 17.236 1.00 . A A . 123 ILE C    1 1 
        7 14325 1 1 143 ILE CA   C   -2.532  8.805 16.631 1.00 . A A . 123 ILE CA   1 1 
        7 14326 1 1 143 ILE CB   C   -3.329  9.470 17.785 1.00 . A A . 123 ILE CB   1 1 
        7 14327 1 1 143 ILE CD1  C   -4.926 10.703 16.172 1.00 . A A . 123 ILE CD1  1 1 
        7 14328 1 1 143 ILE CG1  C   -4.806  9.776 17.398 1.00 . A A . 123 ILE CG1  1 1 
        7 14329 1 1 143 ILE CG2  C   -2.628 10.772 18.203 1.00 . A A . 123 ILE CG2  1 1 
        7 14330 1 1 143 ILE H    H   -3.740  7.078 16.360 1.00 . A A . 123 ILE H    1 1 
        7 14331 1 1 143 ILE HA   H   -2.185  9.571 15.952 1.00 . A A . 123 ILE HA   1 1 
        7 14332 1 1 143 ILE HB   H   -3.323  8.797 18.633 1.00 . A A . 123 ILE HB   1 1 
        7 14333 1 1 143 ILE HD11 H   -5.924 10.627 15.762 1.00 . A A . 123 ILE HD11 1 1 
        7 14334 1 1 143 ILE HD12 H   -4.209 10.407 15.423 1.00 . A A . 123 ILE HD12 1 1 
        7 14335 1 1 143 ILE HD13 H   -4.733 11.725 16.469 1.00 . A A . 123 ILE HD13 1 1 
        7 14336 1 1 143 ILE HG12 H   -5.303  8.847 17.178 1.00 . A A . 123 ILE HG12 1 1 
        7 14337 1 1 143 ILE HG13 H   -5.294 10.244 18.240 1.00 . A A . 123 ILE HG13 1 1 
        7 14338 1 1 143 ILE HG21 H   -3.192 11.247 18.992 1.00 . A A . 123 ILE HG21 1 1 
        7 14339 1 1 143 ILE HG22 H   -2.570 11.436 17.349 1.00 . A A . 123 ILE HG22 1 1 
        7 14340 1 1 143 ILE HG23 H   -1.631 10.549 18.552 1.00 . A A . 123 ILE HG23 1 1 
        7 14341 1 1 143 ILE N    N   -3.359  7.848 15.889 1.00 . A A . 123 ILE N    1 1 
        7 14342 1 1 143 ILE O    O   -1.441  6.960 17.706 1.00 . A A . 123 ILE O    1 1 
        7 14343 1 1 144 ASN C    C    1.266  8.838 19.186 1.00 . A A . 124 ASN C    1 1 
        7 14344 1 1 144 ASN CA   C    1.037  8.226 17.810 1.00 . A A . 124 ASN CA   1 1 
        7 14345 1 1 144 ASN CB   C    2.240  8.513 16.896 1.00 . A A . 124 ASN CB   1 1 
        7 14346 1 1 144 ASN CG   C    3.185  7.310 16.847 1.00 . A A . 124 ASN CG   1 1 
        7 14347 1 1 144 ASN H    H   -0.175  9.688 16.869 1.00 . A A . 124 ASN H    1 1 
        7 14348 1 1 144 ASN HA   H    0.921  7.157 17.917 1.00 . A A . 124 ASN HA   1 1 
        7 14349 1 1 144 ASN HB2  H    1.887  8.728 15.899 1.00 . A A . 124 ASN HB2  1 1 
        7 14350 1 1 144 ASN HB3  H    2.781  9.369 17.273 1.00 . A A . 124 ASN HB3  1 1 
        7 14351 1 1 144 ASN HD21 H    3.833  7.711 15.014 1.00 . A A . 124 ASN HD21 1 1 
        7 14352 1 1 144 ASN HD22 H    4.510  6.332 15.737 1.00 . A A . 124 ASN HD22 1 1 
        7 14353 1 1 144 ASN N    N   -0.186  8.781 17.238 1.00 . A A . 124 ASN N    1 1 
        7 14354 1 1 144 ASN ND2  N    3.902  7.100 15.778 1.00 . A A . 124 ASN ND2  1 1 
        7 14355 1 1 144 ASN O    O    0.628  9.836 19.533 1.00 . A A . 124 ASN O    1 1 
        7 14356 1 1 144 ASN OD1  O    3.274  6.541 17.808 1.00 . A A . 124 ASN OD1  1 1 
        7 14357 1 1 145 SER C    C    3.791  9.485 21.342 1.00 . A A . 125 SER C    1 1 
        7 14358 1 1 145 SER CA   C    2.455  8.737 21.305 1.00 . A A . 125 SER CA   1 1 
        7 14359 1 1 145 SER CB   C    2.472  7.569 22.299 1.00 . A A . 125 SER CB   1 1 
        7 14360 1 1 145 SER H    H    2.637  7.443 19.635 1.00 . A A . 125 SER H    1 1 
        7 14361 1 1 145 SER HA   H    1.671  9.422 21.597 1.00 . A A . 125 SER HA   1 1 
        7 14362 1 1 145 SER HB2  H    1.510  7.082 22.301 1.00 . A A . 125 SER HB2  1 1 
        7 14363 1 1 145 SER HB3  H    3.231  6.858 22.002 1.00 . A A . 125 SER HB3  1 1 
        7 14364 1 1 145 SER HG   H    2.455  7.407 24.238 1.00 . A A . 125 SER HG   1 1 
        7 14365 1 1 145 SER N    N    2.166  8.237 19.964 1.00 . A A . 125 SER N    1 1 
        7 14366 1 1 145 SER O    O    4.817  8.934 21.754 1.00 . A A . 125 SER O    1 1 
        7 14367 1 1 145 SER OG   O    2.748  8.064 23.602 1.00 . A A . 125 SER OG   1 1 
        7 14368 1 1 146 VAL C    C    5.251 12.080 22.386 1.00 . A A . 126 VAL C    1 1 
        7 14369 1 1 146 VAL CA   C    4.972 11.593 20.951 1.00 . A A . 126 VAL CA   1 1 
        7 14370 1 1 146 VAL CB   C    4.848 12.769 19.943 1.00 . A A . 126 VAL CB   1 1 
        7 14371 1 1 146 VAL CG1  C    3.851 13.842 20.426 1.00 . A A . 126 VAL CG1  1 1 
        7 14372 1 1 146 VAL CG2  C    6.231 13.402 19.744 1.00 . A A . 126 VAL CG2  1 1 
        7 14373 1 1 146 VAL H    H    2.914 11.147 20.635 1.00 . A A . 126 VAL H    1 1 
        7 14374 1 1 146 VAL HA   H    5.806 10.975 20.645 1.00 . A A . 126 VAL HA   1 1 
        7 14375 1 1 146 VAL HB   H    4.504 12.381 18.995 1.00 . A A . 126 VAL HB   1 1 
        7 14376 1 1 146 VAL HG11 H    3.444 14.363 19.573 1.00 . A A . 126 VAL HG11 1 1 
        7 14377 1 1 146 VAL HG12 H    4.359 14.553 21.070 1.00 . A A . 126 VAL HG12 1 1 
        7 14378 1 1 146 VAL HG13 H    3.050 13.370 20.976 1.00 . A A . 126 VAL HG13 1 1 
        7 14379 1 1 146 VAL HG21 H    6.682 13.594 20.706 1.00 . A A . 126 VAL HG21 1 1 
        7 14380 1 1 146 VAL HG22 H    6.127 14.332 19.203 1.00 . A A . 126 VAL HG22 1 1 
        7 14381 1 1 146 VAL HG23 H    6.858 12.727 19.180 1.00 . A A . 126 VAL HG23 1 1 
        7 14382 1 1 146 VAL N    N    3.765 10.758 20.936 1.00 . A A . 126 VAL N    1 1 
        7 14383 1 1 146 VAL O    O    5.438 13.275 22.635 1.00 . A A . 126 VAL O    1 1 
        7 14384 1 1 147 CYS C    C    4.240 12.158 25.349 1.00 . A A . 127 CYS C    1 1 
        7 14385 1 1 147 CYS CA   C    5.471 11.449 24.759 1.00 . A A . 127 CYS CA   1 1 
        7 14386 1 1 147 CYS CB   C    6.737 12.306 24.956 1.00 . A A . 127 CYS CB   1 1 
        7 14387 1 1 147 CYS H    H    5.091 10.200 23.083 1.00 . A A . 127 CYS H    1 1 
        7 14388 1 1 147 CYS HA   H    5.606 10.518 25.290 1.00 . A A . 127 CYS HA   1 1 
        7 14389 1 1 147 CYS HB2  H    7.541 11.902 24.360 1.00 . A A . 127 CYS HB2  1 1 
        7 14390 1 1 147 CYS HB3  H    6.538 13.322 24.651 1.00 . A A . 127 CYS HB3  1 1 
        7 14391 1 1 147 CYS HG   H    6.956 13.124 27.091 1.00 . A A . 127 CYS HG   1 1 
        7 14392 1 1 147 CYS N    N    5.253 11.134 23.338 1.00 . A A . 127 CYS N    1 1 
        7 14393 1 1 147 CYS O    O    4.309 13.298 25.823 1.00 . A A . 127 CYS O    1 1 
        7 14394 1 1 147 CYS SG   S    7.212 12.284 26.703 1.00 . A A . 127 CYS SG   1 1 
        7 14395 1 1 148 LEU C    C    1.791 11.611 27.349 1.00 . A A . 128 LEU C    1 1 
        7 14396 1 1 148 LEU CA   C    1.846 11.955 25.859 1.00 . A A . 128 LEU CA   1 1 
        7 14397 1 1 148 LEU CB   C    0.665 11.329 25.073 1.00 . A A . 128 LEU CB   1 1 
        7 14398 1 1 148 LEU CD1  C   -1.802 11.766 24.675 1.00 . A A . 128 LEU CD1  1 1 
        7 14399 1 1 148 LEU CD2  C   -1.100 10.482 26.686 1.00 . A A . 128 LEU CD2  1 1 
        7 14400 1 1 148 LEU CG   C   -0.712 11.631 25.742 1.00 . A A . 128 LEU CG   1 1 
        7 14401 1 1 148 LEU H    H    3.130 10.541 24.941 1.00 . A A . 128 LEU H    1 1 
        7 14402 1 1 148 LEU HA   H    1.819 13.029 25.745 1.00 . A A . 128 LEU HA   1 1 
        7 14403 1 1 148 LEU HB2  H    0.673 11.735 24.070 1.00 . A A . 128 LEU HB2  1 1 
        7 14404 1 1 148 LEU HB3  H    0.813 10.260 25.012 1.00 . A A . 128 LEU HB3  1 1 
        7 14405 1 1 148 LEU HD11 H   -1.894 10.837 24.133 1.00 . A A . 128 LEU HD11 1 1 
        7 14406 1 1 148 LEU HD12 H   -1.537 12.558 23.991 1.00 . A A . 128 LEU HD12 1 1 
        7 14407 1 1 148 LEU HD13 H   -2.744 12.000 25.150 1.00 . A A . 128 LEU HD13 1 1 
        7 14408 1 1 148 LEU HD21 H   -1.048  9.546 26.150 1.00 . A A . 128 LEU HD21 1 1 
        7 14409 1 1 148 LEU HD22 H   -2.107 10.636 27.044 1.00 . A A . 128 LEU HD22 1 1 
        7 14410 1 1 148 LEU HD23 H   -0.421 10.454 27.522 1.00 . A A . 128 LEU HD23 1 1 
        7 14411 1 1 148 LEU HG   H   -0.657 12.557 26.300 1.00 . A A . 128 LEU HG   1 1 
        7 14412 1 1 148 LEU N    N    3.110 11.444 25.323 1.00 . A A . 128 LEU N    1 1 
        7 14413 1 1 148 LEU O    O    2.434 10.655 27.791 1.00 . A A . 128 LEU O    1 1 
        7 14414 1 1 149 THR C    C   -0.166 11.246 29.911 1.00 . A A . 129 THR C    1 1 
        7 14415 1 1 149 THR CA   C    0.965 12.217 29.565 1.00 . A A . 129 THR CA   1 1 
        7 14416 1 1 149 THR CB   C    0.753 13.575 30.259 1.00 . A A . 129 THR CB   1 1 
        7 14417 1 1 149 THR CG2  C    0.708 13.402 31.784 1.00 . A A . 129 THR CG2  1 1 
        7 14418 1 1 149 THR H    H    0.588 13.178 27.706 1.00 . A A . 129 THR H    1 1 
        7 14419 1 1 149 THR HA   H    1.896 11.796 29.913 1.00 . A A . 129 THR HA   1 1 
        7 14420 1 1 149 THR HB   H   -0.170 14.014 29.921 1.00 . A A . 129 THR HB   1 1 
        7 14421 1 1 149 THR HG1  H    1.531 15.342 30.026 1.00 . A A . 129 THR HG1  1 1 
        7 14422 1 1 149 THR HG21 H    1.683 13.110 32.142 1.00 . A A . 129 THR HG21 1 1 
        7 14423 1 1 149 THR HG22 H   -0.014 12.638 32.038 1.00 . A A . 129 THR HG22 1 1 
        7 14424 1 1 149 THR HG23 H    0.419 14.336 32.243 1.00 . A A . 129 THR HG23 1 1 
        7 14425 1 1 149 THR N    N    1.056 12.418 28.118 1.00 . A A . 129 THR N    1 1 
        7 14426 1 1 149 THR O    O   -1.290 11.383 29.431 1.00 . A A . 129 THR O    1 1 
        7 14427 1 1 149 THR OG1  O    1.834 14.436 29.928 1.00 . A A . 129 THR OG1  1 1 
        7 14428 1 1 150 LEU C    C   -1.297  9.557 32.574 1.00 . A A . 130 LEU C    1 1 
        7 14429 1 1 150 LEU CA   C   -0.794  9.246 31.171 1.00 . A A . 130 LEU CA   1 1 
        7 14430 1 1 150 LEU CB   C   -0.111  7.849 31.114 1.00 . A A . 130 LEU CB   1 1 
        7 14431 1 1 150 LEU CD1  C   -0.725  6.746 33.343 1.00 . A A . 130 LEU CD1  1 1 
        7 14432 1 1 150 LEU CD2  C   -2.414  6.703 31.442 1.00 . A A . 130 LEU CD2  1 1 
        7 14433 1 1 150 LEU CG   C   -0.905  6.689 31.809 1.00 . A A . 130 LEU CG   1 1 
        7 14434 1 1 150 LEU H    H    1.085 10.215 31.082 1.00 . A A . 130 LEU H    1 1 
        7 14435 1 1 150 LEU HA   H   -1.632  9.251 30.491 1.00 . A A . 130 LEU HA   1 1 
        7 14436 1 1 150 LEU HB2  H    0.035  7.583 30.079 1.00 . A A . 130 LEU HB2  1 1 
        7 14437 1 1 150 LEU HB3  H    0.856  7.931 31.583 1.00 . A A . 130 LEU HB3  1 1 
        7 14438 1 1 150 LEU HD11 H   -1.514  7.342 33.783 1.00 . A A . 130 LEU HD11 1 1 
        7 14439 1 1 150 LEU HD12 H    0.232  7.185 33.584 1.00 . A A . 130 LEU HD12 1 1 
        7 14440 1 1 150 LEU HD13 H   -0.768  5.748 33.744 1.00 . A A . 130 LEU HD13 1 1 
        7 14441 1 1 150 LEU HD21 H   -2.558  7.214 30.502 1.00 . A A . 130 LEU HD21 1 1 
        7 14442 1 1 150 LEU HD22 H   -2.981  7.206 32.214 1.00 . A A . 130 LEU HD22 1 1 
        7 14443 1 1 150 LEU HD23 H   -2.766  5.684 31.351 1.00 . A A . 130 LEU HD23 1 1 
        7 14444 1 1 150 LEU HG   H   -0.482  5.754 31.467 1.00 . A A . 130 LEU HG   1 1 
        7 14445 1 1 150 LEU N    N    0.165 10.262 30.746 1.00 . A A . 130 LEU N    1 1 
        7 14446 1 1 150 LEU O    O   -0.509  9.775 33.498 1.00 . A A . 130 LEU O    1 1 
        7 14447 1 1 151 ILE C    C   -3.724  8.436 34.567 1.00 . A A . 131 ILE C    1 1 
        7 14448 1 1 151 ILE CA   C   -3.254  9.787 34.006 1.00 . A A . 131 ILE CA   1 1 
        7 14449 1 1 151 ILE CB   C   -4.464 10.734 33.836 1.00 . A A . 131 ILE CB   1 1 
        7 14450 1 1 151 ILE CD1  C   -2.970 12.823 33.942 1.00 . A A . 131 ILE CD1  1 1 
        7 14451 1 1 151 ILE CG1  C   -4.048 12.065 33.144 1.00 . A A . 131 ILE CG1  1 1 
        7 14452 1 1 151 ILE CG2  C   -5.104 11.032 35.207 1.00 . A A . 131 ILE CG2  1 1 
        7 14453 1 1 151 ILE H    H   -3.175  9.336 31.942 1.00 . A A . 131 ILE H    1 1 
        7 14454 1 1 151 ILE HA   H   -2.540 10.231 34.689 1.00 . A A . 131 ILE HA   1 1 
        7 14455 1 1 151 ILE HB   H   -5.196 10.236 33.221 1.00 . A A . 131 ILE HB   1 1 
        7 14456 1 1 151 ILE HD11 H   -2.691 13.719 33.408 1.00 . A A . 131 ILE HD11 1 1 
        7 14457 1 1 151 ILE HD12 H   -2.105 12.189 34.063 1.00 . A A . 131 ILE HD12 1 1 
        7 14458 1 1 151 ILE HD13 H   -3.364 13.087 34.912 1.00 . A A . 131 ILE HD13 1 1 
        7 14459 1 1 151 ILE HG12 H   -3.662 11.842 32.161 1.00 . A A . 131 ILE HG12 1 1 
        7 14460 1 1 151 ILE HG13 H   -4.921 12.694 33.043 1.00 . A A . 131 ILE HG13 1 1 
        7 14461 1 1 151 ILE HG21 H   -5.657 10.167 35.541 1.00 . A A . 131 ILE HG21 1 1 
        7 14462 1 1 151 ILE HG22 H   -5.773 11.875 35.117 1.00 . A A . 131 ILE HG22 1 1 
        7 14463 1 1 151 ILE HG23 H   -4.329 11.263 35.923 1.00 . A A . 131 ILE HG23 1 1 
        7 14464 1 1 151 ILE N    N   -2.616  9.542 32.718 1.00 . A A . 131 ILE N    1 1 
        7 14465 1 1 151 ILE O    O   -4.617  7.827 33.984 1.00 . A A . 131 ILE O    1 1 
        7 14466 1 1 152 PRO C    C   -4.922  6.753 36.915 1.00 . A A . 132 PRO C    1 1 
        7 14467 1 1 152 PRO CA   C   -3.565  6.637 36.247 1.00 . A A . 132 PRO CA   1 1 
        7 14468 1 1 152 PRO CB   C   -2.464  6.324 37.258 1.00 . A A . 132 PRO CB   1 1 
        7 14469 1 1 152 PRO CD   C   -2.094  8.580 36.470 1.00 . A A . 132 PRO CD   1 1 
        7 14470 1 1 152 PRO CG   C   -1.887  7.646 37.640 1.00 . A A . 132 PRO CG   1 1 
        7 14471 1 1 152 PRO HA   H   -3.586  5.878 35.483 1.00 . A A . 132 PRO HA   1 1 
        7 14472 1 1 152 PRO HB2  H   -2.880  5.828 38.122 1.00 . A A . 132 PRO HB2  1 1 
        7 14473 1 1 152 PRO HB3  H   -1.702  5.709 36.803 1.00 . A A . 132 PRO HB3  1 1 
        7 14474 1 1 152 PRO HD2  H   -2.428  9.547 36.823 1.00 . A A . 132 PRO HD2  1 1 
        7 14475 1 1 152 PRO HD3  H   -1.190  8.674 35.890 1.00 . A A . 132 PRO HD3  1 1 
        7 14476 1 1 152 PRO HG2  H   -2.395  8.041 38.501 1.00 . A A . 132 PRO HG2  1 1 
        7 14477 1 1 152 PRO HG3  H   -0.835  7.552 37.833 1.00 . A A . 132 PRO HG3  1 1 
        7 14478 1 1 152 PRO N    N   -3.156  7.947 35.665 1.00 . A A . 132 PRO N    1 1 
        7 14479 1 1 152 PRO O    O   -5.040  7.319 38.005 1.00 . A A . 132 PRO O    1 1 
        7 14480 1 1 153 ALA C    C   -7.438  5.612 38.090 1.00 . A A . 133 ALA C    1 1 
        7 14481 1 1 153 ALA CA   C   -7.306  6.321 36.744 1.00 . A A . 133 ALA CA   1 1 
        7 14482 1 1 153 ALA CB   C   -8.270  5.690 35.740 1.00 . A A . 133 ALA CB   1 1 
        7 14483 1 1 153 ALA H    H   -5.784  5.829 35.357 1.00 . A A . 133 ALA H    1 1 
        7 14484 1 1 153 ALA HA   H   -7.558  7.362 36.867 1.00 . A A . 133 ALA HA   1 1 
        7 14485 1 1 153 ALA HB1  H   -7.851  4.762 35.375 1.00 . A A . 133 ALA HB1  1 1 
        7 14486 1 1 153 ALA HB2  H   -8.423  6.366 34.913 1.00 . A A . 133 ALA HB2  1 1 
        7 14487 1 1 153 ALA HB3  H   -9.216  5.491 36.222 1.00 . A A . 133 ALA HB3  1 1 
        7 14488 1 1 153 ALA N    N   -5.946  6.240 36.233 1.00 . A A . 133 ALA N    1 1 
        7 14489 1 1 153 ALA O    O   -8.023  6.162 39.025 1.00 . A A . 133 ALA O    1 1 
        7 14490 1 1 154 GLU C    C   -6.172  2.310 39.250 1.00 . A A . 134 GLU C    1 1 
        7 14491 1 1 154 GLU CA   C   -6.945  3.616 39.425 1.00 . A A . 134 GLU CA   1 1 
        7 14492 1 1 154 GLU CB   C   -8.408  3.311 39.791 1.00 . A A . 134 GLU CB   1 1 
        7 14493 1 1 154 GLU CD   C   -9.935  2.362 41.594 1.00 . A A . 134 GLU CD   1 1 
        7 14494 1 1 154 GLU CG   C   -8.481  2.635 41.173 1.00 . A A . 134 GLU CG   1 1 
        7 14495 1 1 154 GLU H    H   -6.434  4.008 37.402 1.00 . A A . 134 GLU H    1 1 
        7 14496 1 1 154 GLU HA   H   -6.494  4.189 40.223 1.00 . A A . 134 GLU HA   1 1 
        7 14497 1 1 154 GLU HB2  H   -8.973  4.231 39.811 1.00 . A A . 134 GLU HB2  1 1 
        7 14498 1 1 154 GLU HB3  H   -8.826  2.651 39.046 1.00 . A A . 134 GLU HB3  1 1 
        7 14499 1 1 154 GLU HG2  H   -7.944  1.699 41.136 1.00 . A A . 134 GLU HG2  1 1 
        7 14500 1 1 154 GLU HG3  H   -8.017  3.279 41.905 1.00 . A A . 134 GLU HG3  1 1 
        7 14501 1 1 154 GLU N    N   -6.887  4.395 38.184 1.00 . A A . 134 GLU N    1 1 
        7 14502 1 1 154 GLU O    O   -5.185  2.062 39.946 1.00 . A A . 134 GLU O    1 1 
        7 14503 1 1 154 GLU OE1  O  -10.845  2.678 40.839 1.00 . A A . 134 GLU OE1  1 1 
        7 14504 1 1 154 GLU OE2  O  -10.116  1.835 42.680 1.00 . A A . 134 GLU OE2  1 1 
        7 14505 1 1 155 GLU C    C   -5.926 -0.645 39.286 1.00 . A A . 135 GLU C    1 1 
        7 14506 1 1 155 GLU CA   C   -6.001  0.206 38.016 1.00 . A A . 135 GLU CA   1 1 
        7 14507 1 1 155 GLU CB   C   -4.592  0.417 37.417 1.00 . A A . 135 GLU CB   1 1 
        7 14508 1 1 155 GLU CD   C   -4.399  2.854 36.767 1.00 . A A . 135 GLU CD   1 1 
        7 14509 1 1 155 GLU CG   C   -4.625  1.429 36.251 1.00 . A A . 135 GLU CG   1 1 
        7 14510 1 1 155 GLU H    H   -7.424  1.759 37.790 1.00 . A A . 135 GLU H    1 1 
        7 14511 1 1 155 GLU HA   H   -6.610 -0.317 37.295 1.00 . A A . 135 GLU HA   1 1 
        7 14512 1 1 155 GLU HB2  H   -3.932  0.785 38.188 1.00 . A A . 135 GLU HB2  1 1 
        7 14513 1 1 155 GLU HB3  H   -4.218 -0.529 37.053 1.00 . A A . 135 GLU HB3  1 1 
        7 14514 1 1 155 GLU HG2  H   -3.853  1.180 35.543 1.00 . A A . 135 GLU HG2  1 1 
        7 14515 1 1 155 GLU HG3  H   -5.588  1.386 35.758 1.00 . A A . 135 GLU HG3  1 1 
        7 14516 1 1 155 GLU N    N   -6.636  1.491 38.306 1.00 . A A . 135 GLU N    1 1 
        7 14517 1 1 155 GLU O    O   -4.881 -1.217 39.623 1.00 . A A . 135 GLU O    1 1 
        7 14518 1 1 155 GLU OE1  O   -3.639  3.019 37.709 1.00 . A A . 135 GLU OE1  1 1 
        7 14519 1 1 155 GLU OE2  O   -4.991  3.761 36.206 1.00 . A A . 135 GLU OE2  1 1 
        7 14520 1 1 156 SER C    C   -8.527 -2.152 41.333 1.00 . A A . 136 SER C    1 1 
        7 14521 1 1 156 SER CA   C   -7.155 -1.495 41.217 1.00 . A A . 136 SER CA   1 1 
        7 14522 1 1 156 SER CB   C   -6.922 -0.586 42.424 1.00 . A A . 136 SER CB   1 1 
        7 14523 1 1 156 SER H    H   -7.848 -0.244 39.650 1.00 . A A . 136 SER H    1 1 
        7 14524 1 1 156 SER HA   H   -6.398 -2.264 41.208 1.00 . A A . 136 SER HA   1 1 
        7 14525 1 1 156 SER HB2  H   -7.828 -0.053 42.656 1.00 . A A . 136 SER HB2  1 1 
        7 14526 1 1 156 SER HB3  H   -6.632 -1.188 43.275 1.00 . A A . 136 SER HB3  1 1 
        7 14527 1 1 156 SER HG   H   -6.169  1.208 42.441 1.00 . A A . 136 SER HG   1 1 
        7 14528 1 1 156 SER N    N   -7.058 -0.720 39.981 1.00 . A A . 136 SER N    1 1 
        7 14529 1 1 156 SER O    O   -9.436 -1.706 40.650 1.00 . A A . 136 SER O    1 1 
        7 14530 1 1 156 SER OXT  O   -8.649 -3.090 42.102 1.00 . A A . 136 SER OXT  1 1 
        7 14531 1 1 156 SER OG   O   -5.895  0.347 42.115 1.00 . A A . 136 SER OG   1 1 
        7 14532 2 2   1 ZN  ZN   ZN  -3.502 19.778 24.096 1.00 . B A . 201 ZN  ZN   1 1 
        8 14533 1 1  21 MET C    C   -5.307 28.718 30.927 1.00 . A A .   1 MET C    1 1 
        8 14534 1 1  21 MET CA   C   -3.975 28.870 31.655 1.00 . A A .   1 MET CA   1 1 
        8 14535 1 1  21 MET CB   C   -2.868 29.250 30.665 1.00 . A A .   1 MET CB   1 1 
        8 14536 1 1  21 MET CE   C   -0.982 31.681 31.661 1.00 . A A .   1 MET CE   1 1 
        8 14537 1 1  21 MET CG   C   -3.053 30.697 30.202 1.00 . A A .   1 MET CG   1 1 
        8 14538 1 1  21 MET H    H   -2.594 27.499 32.397 1.00 . A A .   1 MET H    1 1 
        8 14539 1 1  21 MET HA   H   -4.064 29.638 32.409 1.00 . A A .   1 MET HA   1 1 
        8 14540 1 1  21 MET HB2  H   -1.906 29.146 31.146 1.00 . A A .   1 MET HB2  1 1 
        8 14541 1 1  21 MET HB3  H   -2.913 28.593 29.809 1.00 . A A .   1 MET HB3  1 1 
        8 14542 1 1  21 MET HE1  H   -0.569 31.897 30.685 1.00 . A A .   1 MET HE1  1 1 
        8 14543 1 1  21 MET HE2  H   -0.709 30.679 31.950 1.00 . A A .   1 MET HE2  1 1 
        8 14544 1 1  21 MET HE3  H   -0.592 32.383 32.386 1.00 . A A .   1 MET HE3  1 1 
        8 14545 1 1  21 MET HG2  H   -2.343 30.918 29.420 1.00 . A A .   1 MET HG2  1 1 
        8 14546 1 1  21 MET HG3  H   -4.054 30.827 29.824 1.00 . A A .   1 MET HG3  1 1 
        8 14547 1 1  21 MET N    N   -3.627 27.575 32.307 1.00 . A A .   1 MET N    1 1 
        8 14548 1 1  21 MET O    O   -5.532 27.722 30.234 1.00 . A A .   1 MET O    1 1 
        8 14549 1 1  21 MET SD   S   -2.785 31.825 31.595 1.00 . A A .   1 MET SD   1 1 
        8 14550 1 1  22 THR C    C   -7.395 29.808 28.943 1.00 . A A .   2 THR C    1 1 
        8 14551 1 1  22 THR CA   C   -7.510 29.680 30.463 1.00 . A A .   2 THR CA   1 1 
        8 14552 1 1  22 THR CB   C   -8.380 30.820 31.004 1.00 . A A .   2 THR CB   1 1 
        8 14553 1 1  22 THR CG2  C   -8.603 30.638 32.508 1.00 . A A .   2 THR CG2  1 1 
        8 14554 1 1  22 THR H    H   -5.948 30.468 31.668 1.00 . A A .   2 THR H    1 1 
        8 14555 1 1  22 THR HA   H   -7.987 28.740 30.696 1.00 . A A .   2 THR HA   1 1 
        8 14556 1 1  22 THR HB   H   -9.334 30.812 30.501 1.00 . A A .   2 THR HB   1 1 
        8 14557 1 1  22 THR HG1  H   -6.901 32.061 31.244 1.00 . A A .   2 THR HG1  1 1 
        8 14558 1 1  22 THR HG21 H   -9.104 29.697 32.686 1.00 . A A .   2 THR HG21 1 1 
        8 14559 1 1  22 THR HG22 H   -9.211 31.447 32.882 1.00 . A A .   2 THR HG22 1 1 
        8 14560 1 1  22 THR HG23 H   -7.649 30.639 33.016 1.00 . A A .   2 THR HG23 1 1 
        8 14561 1 1  22 THR N    N   -6.188 29.708 31.098 1.00 . A A .   2 THR N    1 1 
        8 14562 1 1  22 THR O    O   -8.176 29.202 28.205 1.00 . A A .   2 THR O    1 1 
        8 14563 1 1  22 THR OG1  O   -7.733 32.062 30.764 1.00 . A A .   2 THR OG1  1 1 
        8 14564 1 1  23 ASN C    C   -4.751 30.489 26.701 1.00 . A A .   3 ASN C    1 1 
        8 14565 1 1  23 ASN CA   C   -6.201 30.807 27.057 1.00 . A A .   3 ASN CA   1 1 
        8 14566 1 1  23 ASN CB   C   -6.522 32.260 26.691 1.00 . A A .   3 ASN CB   1 1 
        8 14567 1 1  23 ASN CG   C   -6.499 32.469 25.175 1.00 . A A .   3 ASN CG   1 1 
        8 14568 1 1  23 ASN H    H   -5.836 31.051 29.130 1.00 . A A .   3 ASN H    1 1 
        8 14569 1 1  23 ASN HA   H   -6.853 30.151 26.499 1.00 . A A .   3 ASN HA   1 1 
        8 14570 1 1  23 ASN HB2  H   -7.503 32.511 27.068 1.00 . A A .   3 ASN HB2  1 1 
        8 14571 1 1  23 ASN HB3  H   -5.791 32.910 27.149 1.00 . A A .   3 ASN HB3  1 1 
        8 14572 1 1  23 ASN HD21 H   -6.976 34.390 25.309 1.00 . A A .   3 ASN HD21 1 1 
        8 14573 1 1  23 ASN HD22 H   -6.755 33.803 23.732 1.00 . A A .   3 ASN HD22 1 1 
        8 14574 1 1  23 ASN N    N   -6.420 30.599 28.488 1.00 . A A .   3 ASN N    1 1 
        8 14575 1 1  23 ASN ND2  N   -6.766 33.652 24.699 1.00 . A A .   3 ASN ND2  1 1 
        8 14576 1 1  23 ASN O    O   -3.836 31.215 27.094 1.00 . A A .   3 ASN O    1 1 
        8 14577 1 1  23 ASN OD1  O   -6.229 31.544 24.403 1.00 . A A .   3 ASN OD1  1 1 
        8 14578 1 1  24 PHE C    C   -2.682 29.734 24.351 1.00 . A A .   4 PHE C    1 1 
        8 14579 1 1  24 PHE CA   C   -3.208 28.962 25.570 1.00 . A A .   4 PHE CA   1 1 
        8 14580 1 1  24 PHE CB   C   -3.224 27.467 25.245 1.00 . A A .   4 PHE CB   1 1 
        8 14581 1 1  24 PHE CD1  C   -4.821 26.408 26.881 1.00 . A A .   4 PHE CD1  1 1 
        8 14582 1 1  24 PHE CD2  C   -2.440 26.208 27.285 1.00 . A A .   4 PHE CD2  1 1 
        8 14583 1 1  24 PHE CE1  C   -5.081 25.673 28.045 1.00 . A A .   4 PHE CE1  1 1 
        8 14584 1 1  24 PHE CE2  C   -2.699 25.474 28.448 1.00 . A A .   4 PHE CE2  1 1 
        8 14585 1 1  24 PHE CG   C   -3.501 26.675 26.503 1.00 . A A .   4 PHE CG   1 1 
        8 14586 1 1  24 PHE CZ   C   -4.019 25.207 28.829 1.00 . A A .   4 PHE CZ   1 1 
        8 14587 1 1  24 PHE H    H   -5.328 28.853 25.689 1.00 . A A .   4 PHE H    1 1 
        8 14588 1 1  24 PHE HA   H   -2.540 29.126 26.398 1.00 . A A .   4 PHE HA   1 1 
        8 14589 1 1  24 PHE HB2  H   -3.994 27.266 24.516 1.00 . A A .   4 PHE HB2  1 1 
        8 14590 1 1  24 PHE HB3  H   -2.263 27.177 24.845 1.00 . A A .   4 PHE HB3  1 1 
        8 14591 1 1  24 PHE HD1  H   -5.641 26.769 26.277 1.00 . A A .   4 PHE HD1  1 1 
        8 14592 1 1  24 PHE HD2  H   -1.422 26.413 26.991 1.00 . A A .   4 PHE HD2  1 1 
        8 14593 1 1  24 PHE HE1  H   -6.100 25.466 28.337 1.00 . A A .   4 PHE HE1  1 1 
        8 14594 1 1  24 PHE HE2  H   -1.879 25.114 29.053 1.00 . A A .   4 PHE HE2  1 1 
        8 14595 1 1  24 PHE HZ   H   -4.219 24.639 29.726 1.00 . A A .   4 PHE HZ   1 1 
        8 14596 1 1  24 PHE N    N   -4.554 29.391 25.968 1.00 . A A .   4 PHE N    1 1 
        8 14597 1 1  24 PHE O    O   -1.497 29.643 24.023 1.00 . A A .   4 PHE O    1 1 
        8 14598 1 1  25 LYS C    C   -2.234 32.347 22.798 1.00 . A A .   5 LYS C    1 1 
        8 14599 1 1  25 LYS CA   C   -3.204 31.210 22.467 1.00 . A A .   5 LYS CA   1 1 
        8 14600 1 1  25 LYS CB   C   -4.471 31.801 21.817 1.00 . A A .   5 LYS CB   1 1 
        8 14601 1 1  25 LYS CD   C   -4.968 29.757 20.389 1.00 . A A .   5 LYS CD   1 1 
        8 14602 1 1  25 LYS CE   C   -5.888 28.543 20.311 1.00 . A A .   5 LYS CE   1 1 
        8 14603 1 1  25 LYS CG   C   -5.489 30.693 21.487 1.00 . A A .   5 LYS CG   1 1 
        8 14604 1 1  25 LYS H    H   -4.504 30.470 23.968 1.00 . A A .   5 LYS H    1 1 
        8 14605 1 1  25 LYS HA   H   -2.731 30.544 21.767 1.00 . A A .   5 LYS HA   1 1 
        8 14606 1 1  25 LYS HB2  H   -4.925 32.500 22.501 1.00 . A A .   5 LYS HB2  1 1 
        8 14607 1 1  25 LYS HB3  H   -4.199 32.316 20.909 1.00 . A A .   5 LYS HB3  1 1 
        8 14608 1 1  25 LYS HD2  H   -4.968 30.274 19.440 1.00 . A A .   5 LYS HD2  1 1 
        8 14609 1 1  25 LYS HD3  H   -3.969 29.431 20.623 1.00 . A A .   5 LYS HD3  1 1 
        8 14610 1 1  25 LYS HE2  H   -5.455 27.802 19.657 1.00 . A A .   5 LYS HE2  1 1 
        8 14611 1 1  25 LYS HE3  H   -6.003 28.127 21.305 1.00 . A A .   5 LYS HE3  1 1 
        8 14612 1 1  25 LYS HG2  H   -5.682 30.118 22.380 1.00 . A A .   5 LYS HG2  1 1 
        8 14613 1 1  25 LYS HG3  H   -6.409 31.150 21.155 1.00 . A A .   5 LYS HG3  1 1 
        8 14614 1 1  25 LYS HZ1  H   -7.912 28.201 19.963 1.00 . A A .   5 LYS HZ1  1 1 
        8 14615 1 1  25 LYS HZ2  H   -7.151 29.136 18.766 1.00 . A A .   5 LYS HZ2  1 1 
        8 14616 1 1  25 LYS HZ3  H   -7.529 29.822 20.273 1.00 . A A .   5 LYS HZ3  1 1 
        8 14617 1 1  25 LYS N    N   -3.571 30.459 23.670 1.00 . A A .   5 LYS N    1 1 
        8 14618 1 1  25 LYS NZ   N   -7.221 28.956 19.789 1.00 . A A .   5 LYS NZ   1 1 
        8 14619 1 1  25 LYS O    O   -1.332 32.653 22.015 1.00 . A A .   5 LYS O    1 1 
        8 14620 1 1  26 LEU C    C   -0.210 33.646 24.825 1.00 . A A .   6 LEU C    1 1 
        8 14621 1 1  26 LEU CA   C   -1.614 34.095 24.398 1.00 . A A .   6 LEU CA   1 1 
        8 14622 1 1  26 LEU CB   C   -2.328 34.799 25.572 1.00 . A A .   6 LEU CB   1 1 
        8 14623 1 1  26 LEU CD1  C   -4.273 35.487 24.056 1.00 . A A .   6 LEU CD1  1 1 
        8 14624 1 1  26 LEU CD2  C   -3.942 36.556 26.303 1.00 . A A .   6 LEU CD2  1 1 
        8 14625 1 1  26 LEU CG   C   -3.224 35.967 25.087 1.00 . A A .   6 LEU CG   1 1 
        8 14626 1 1  26 LEU H    H   -3.190 32.684 24.521 1.00 . A A .   6 LEU H    1 1 
        8 14627 1 1  26 LEU HA   H   -1.513 34.795 23.582 1.00 . A A .   6 LEU HA   1 1 
        8 14628 1 1  26 LEU HB2  H   -2.943 34.079 26.090 1.00 . A A .   6 LEU HB2  1 1 
        8 14629 1 1  26 LEU HB3  H   -1.591 35.186 26.257 1.00 . A A .   6 LEU HB3  1 1 
        8 14630 1 1  26 LEU HD11 H   -3.843 35.530 23.065 1.00 . A A .   6 LEU HD11 1 1 
        8 14631 1 1  26 LEU HD12 H   -5.149 36.121 24.091 1.00 . A A .   6 LEU HD12 1 1 
        8 14632 1 1  26 LEU HD13 H   -4.556 34.470 24.277 1.00 . A A .   6 LEU HD13 1 1 
        8 14633 1 1  26 LEU HD21 H   -4.572 35.798 26.746 1.00 . A A .   6 LEU HD21 1 1 
        8 14634 1 1  26 LEU HD22 H   -4.548 37.393 25.994 1.00 . A A .   6 LEU HD22 1 1 
        8 14635 1 1  26 LEU HD23 H   -3.212 36.886 27.028 1.00 . A A .   6 LEU HD23 1 1 
        8 14636 1 1  26 LEU HG   H   -2.604 36.728 24.635 1.00 . A A .   6 LEU HG   1 1 
        8 14637 1 1  26 LEU N    N   -2.446 32.974 23.953 1.00 . A A .   6 LEU N    1 1 
        8 14638 1 1  26 LEU O    O    0.676 34.486 25.004 1.00 . A A .   6 LEU O    1 1 
        8 14639 1 1  27 ILE C    C    2.364 32.213 24.383 1.00 . A A .   7 ILE C    1 1 
        8 14640 1 1  27 ILE CA   C    1.288 31.804 25.396 1.00 . A A .   7 ILE CA   1 1 
        8 14641 1 1  27 ILE CB   C    1.218 30.272 25.530 1.00 . A A .   7 ILE CB   1 1 
        8 14642 1 1  27 ILE CD1  C   -0.055 28.407 26.624 1.00 . A A .   7 ILE CD1  1 1 
        8 14643 1 1  27 ILE CG1  C    0.217 29.912 26.639 1.00 . A A .   7 ILE CG1  1 1 
        8 14644 1 1  27 ILE CG2  C    2.604 29.702 25.895 1.00 . A A .   7 ILE CG2  1 1 
        8 14645 1 1  27 ILE H    H   -0.754 31.711 24.836 1.00 . A A .   7 ILE H    1 1 
        8 14646 1 1  27 ILE HA   H    1.545 32.224 26.357 1.00 . A A .   7 ILE HA   1 1 
        8 14647 1 1  27 ILE HB   H    0.884 29.849 24.593 1.00 . A A .   7 ILE HB   1 1 
        8 14648 1 1  27 ILE HD11 H   -0.577 28.144 25.718 1.00 . A A .   7 ILE HD11 1 1 
        8 14649 1 1  27 ILE HD12 H   -0.655 28.140 27.479 1.00 . A A .   7 ILE HD12 1 1 
        8 14650 1 1  27 ILE HD13 H    0.887 27.879 26.664 1.00 . A A .   7 ILE HD13 1 1 
        8 14651 1 1  27 ILE HG12 H    0.625 30.195 27.596 1.00 . A A .   7 ILE HG12 1 1 
        8 14652 1 1  27 ILE HG13 H   -0.709 30.443 26.473 1.00 . A A .   7 ILE HG13 1 1 
        8 14653 1 1  27 ILE HG21 H    2.531 28.633 26.025 1.00 . A A .   7 ILE HG21 1 1 
        8 14654 1 1  27 ILE HG22 H    2.948 30.153 26.813 1.00 . A A .   7 ILE HG22 1 1 
        8 14655 1 1  27 ILE HG23 H    3.301 29.920 25.103 1.00 . A A .   7 ILE HG23 1 1 
        8 14656 1 1  27 ILE N    N   -0.012 32.333 24.989 1.00 . A A .   7 ILE N    1 1 
        8 14657 1 1  27 ILE O    O    2.120 32.243 23.174 1.00 . A A .   7 ILE O    1 1 
        8 14658 1 1  28 THR C    C    5.395 31.707 23.530 1.00 . A A .   8 THR C    1 1 
        8 14659 1 1  28 THR CA   C    4.681 32.929 24.087 1.00 . A A .   8 THR CA   1 1 
        8 14660 1 1  28 THR CB   C    5.660 33.762 24.920 1.00 . A A .   8 THR CB   1 1 
        8 14661 1 1  28 THR CG2  C    4.972 35.031 25.433 1.00 . A A .   8 THR CG2  1 1 
        8 14662 1 1  28 THR H    H    3.666 32.462 25.872 1.00 . A A .   8 THR H    1 1 
        8 14663 1 1  28 THR HA   H    4.321 33.530 23.265 1.00 . A A .   8 THR HA   1 1 
        8 14664 1 1  28 THR HB   H    6.497 34.038 24.305 1.00 . A A .   8 THR HB   1 1 
        8 14665 1 1  28 THR HG1  H    7.070 32.878 25.924 1.00 . A A .   8 THR HG1  1 1 
        8 14666 1 1  28 THR HG21 H    5.710 35.688 25.872 1.00 . A A .   8 THR HG21 1 1 
        8 14667 1 1  28 THR HG22 H    4.237 34.766 26.178 1.00 . A A .   8 THR HG22 1 1 
        8 14668 1 1  28 THR HG23 H    4.485 35.536 24.610 1.00 . A A .   8 THR HG23 1 1 
        8 14669 1 1  28 THR N    N    3.547 32.521 24.907 1.00 . A A .   8 THR N    1 1 
        8 14670 1 1  28 THR O    O    5.182 30.589 24.004 1.00 . A A .   8 THR O    1 1 
        8 14671 1 1  28 THR OG1  O    6.121 32.988 26.016 1.00 . A A .   8 THR OG1  1 1 
        8 14672 1 1  29 ASP C    C    7.897 30.151 22.907 1.00 . A A .   9 ASP C    1 1 
        8 14673 1 1  29 ASP CA   C    6.970 30.832 21.902 1.00 . A A .   9 ASP CA   1 1 
        8 14674 1 1  29 ASP CB   C    7.787 31.349 20.709 1.00 . A A .   9 ASP CB   1 1 
        8 14675 1 1  29 ASP CG   C    6.880 31.728 19.528 1.00 . A A .   9 ASP CG   1 1 
        8 14676 1 1  29 ASP H    H    6.359 32.840 22.188 1.00 . A A .   9 ASP H    1 1 
        8 14677 1 1  29 ASP HA   H    6.256 30.108 21.547 1.00 . A A .   9 ASP HA   1 1 
        8 14678 1 1  29 ASP HB2  H    8.348 32.219 21.015 1.00 . A A .   9 ASP HB2  1 1 
        8 14679 1 1  29 ASP HB3  H    8.476 30.579 20.392 1.00 . A A .   9 ASP HB3  1 1 
        8 14680 1 1  29 ASP N    N    6.236 31.927 22.522 1.00 . A A .   9 ASP N    1 1 
        8 14681 1 1  29 ASP O    O    8.014 28.923 22.911 1.00 . A A .   9 ASP O    1 1 
        8 14682 1 1  29 ASP OD1  O    5.720 31.334 19.520 1.00 . A A .   9 ASP OD1  1 1 
        8 14683 1 1  29 ASP OD2  O    7.365 32.410 18.641 1.00 . A A .   9 ASP OD2  1 1 
        8 14684 1 1  30 THR C    C    8.701 29.514 25.733 1.00 . A A .  10 THR C    1 1 
        8 14685 1 1  30 THR CA   C    9.466 30.411 24.761 1.00 . A A .  10 THR CA   1 1 
        8 14686 1 1  30 THR CB   C   10.152 31.556 25.527 1.00 . A A .  10 THR CB   1 1 
        8 14687 1 1  30 THR CG2  C   11.137 30.994 26.568 1.00 . A A .  10 THR CG2  1 1 
        8 14688 1 1  30 THR H    H    8.415 31.922 23.701 1.00 . A A .  10 THR H    1 1 
        8 14689 1 1  30 THR HA   H   10.221 29.821 24.264 1.00 . A A .  10 THR HA   1 1 
        8 14690 1 1  30 THR HB   H    9.406 32.154 26.028 1.00 . A A .  10 THR HB   1 1 
        8 14691 1 1  30 THR HG1  H   11.204 33.131 25.079 1.00 . A A .  10 THR HG1  1 1 
        8 14692 1 1  30 THR HG21 H   11.986 30.561 26.061 1.00 . A A .  10 THR HG21 1 1 
        8 14693 1 1  30 THR HG22 H   10.644 30.232 27.160 1.00 . A A .  10 THR HG22 1 1 
        8 14694 1 1  30 THR HG23 H   11.471 31.792 27.215 1.00 . A A .  10 THR HG23 1 1 
        8 14695 1 1  30 THR N    N    8.551 30.952 23.754 1.00 . A A .  10 THR N    1 1 
        8 14696 1 1  30 THR O    O    9.158 28.419 26.063 1.00 . A A .  10 THR O    1 1 
        8 14697 1 1  30 THR OG1  O   10.869 32.365 24.606 1.00 . A A .  10 THR OG1  1 1 
        8 14698 1 1  31 GLU C    C    6.313 27.905 26.528 1.00 . A A .  11 GLU C    1 1 
        8 14699 1 1  31 GLU CA   C    6.723 29.244 27.130 1.00 . A A .  11 GLU CA   1 1 
        8 14700 1 1  31 GLU CB   C    5.485 30.055 27.505 1.00 . A A .  11 GLU CB   1 1 
        8 14701 1 1  31 GLU CD   C    4.730 32.210 28.609 1.00 . A A .  11 GLU CD   1 1 
        8 14702 1 1  31 GLU CG   C    5.903 31.248 28.376 1.00 . A A .  11 GLU CG   1 1 
        8 14703 1 1  31 GLU H    H    7.239 30.880 25.890 1.00 . A A .  11 GLU H    1 1 
        8 14704 1 1  31 GLU HA   H    7.300 29.061 28.022 1.00 . A A .  11 GLU HA   1 1 
        8 14705 1 1  31 GLU HB2  H    5.008 30.414 26.610 1.00 . A A .  11 GLU HB2  1 1 
        8 14706 1 1  31 GLU HB3  H    4.801 29.433 28.058 1.00 . A A .  11 GLU HB3  1 1 
        8 14707 1 1  31 GLU HG2  H    6.256 30.883 29.326 1.00 . A A .  11 GLU HG2  1 1 
        8 14708 1 1  31 GLU HG3  H    6.704 31.779 27.884 1.00 . A A .  11 GLU HG3  1 1 
        8 14709 1 1  31 GLU N    N    7.542 29.997 26.187 1.00 . A A .  11 GLU N    1 1 
        8 14710 1 1  31 GLU O    O    6.296 26.891 27.219 1.00 . A A .  11 GLU O    1 1 
        8 14711 1 1  31 GLU OE1  O    3.780 32.183 27.838 1.00 . A A .  11 GLU OE1  1 1 
        8 14712 1 1  31 GLU OE2  O    4.802 32.967 29.564 1.00 . A A .  11 GLU OE2  1 1 
        8 14713 1 1  32 TRP C    C    6.773 25.667 24.549 1.00 . A A .  12 TRP C    1 1 
        8 14714 1 1  32 TRP CA   C    5.616 26.671 24.554 1.00 . A A .  12 TRP CA   1 1 
        8 14715 1 1  32 TRP CB   C    5.200 26.977 23.108 1.00 . A A .  12 TRP CB   1 1 
        8 14716 1 1  32 TRP CD1  C    3.246 28.541 22.694 1.00 . A A .  12 TRP CD1  1 1 
        8 14717 1 1  32 TRP CD2  C    2.613 26.482 23.332 1.00 . A A .  12 TRP CD2  1 1 
        8 14718 1 1  32 TRP CE2  C    1.427 27.220 23.124 1.00 . A A .  12 TRP CE2  1 1 
        8 14719 1 1  32 TRP CE3  C    2.504 25.146 23.748 1.00 . A A .  12 TRP CE3  1 1 
        8 14720 1 1  32 TRP CG   C    3.749 27.335 23.042 1.00 . A A .  12 TRP CG   1 1 
        8 14721 1 1  32 TRP CH2  C    0.077 25.312 23.730 1.00 . A A .  12 TRP CH2  1 1 
        8 14722 1 1  32 TRP CZ2  C    0.168 26.646 23.318 1.00 . A A .  12 TRP CZ2  1 1 
        8 14723 1 1  32 TRP CZ3  C    1.243 24.565 23.946 1.00 . A A .  12 TRP CZ3  1 1 
        8 14724 1 1  32 TRP H    H    6.044 28.741 24.728 1.00 . A A .  12 TRP H    1 1 
        8 14725 1 1  32 TRP HA   H    4.783 26.227 25.080 1.00 . A A .  12 TRP HA   1 1 
        8 14726 1 1  32 TRP HB2  H    5.784 27.804 22.739 1.00 . A A .  12 TRP HB2  1 1 
        8 14727 1 1  32 TRP HB3  H    5.381 26.109 22.492 1.00 . A A .  12 TRP HB3  1 1 
        8 14728 1 1  32 TRP HD1  H    3.826 29.410 22.419 1.00 . A A .  12 TRP HD1  1 1 
        8 14729 1 1  32 TRP HE1  H    1.254 29.206 22.515 1.00 . A A .  12 TRP HE1  1 1 
        8 14730 1 1  32 TRP HE3  H    3.401 24.565 23.926 1.00 . A A .  12 TRP HE3  1 1 
        8 14731 1 1  32 TRP HH2  H   -0.890 24.858 23.880 1.00 . A A .  12 TRP HH2  1 1 
        8 14732 1 1  32 TRP HZ2  H   -0.727 27.227 23.150 1.00 . A A .  12 TRP HZ2  1 1 
        8 14733 1 1  32 TRP HZ3  H    1.170 23.537 24.264 1.00 . A A .  12 TRP HZ3  1 1 
        8 14734 1 1  32 TRP N    N    6.000 27.903 25.236 1.00 . A A .  12 TRP N    1 1 
        8 14735 1 1  32 TRP NE1  N    1.863 28.471 22.733 1.00 . A A .  12 TRP NE1  1 1 
        8 14736 1 1  32 TRP O    O    6.559 24.465 24.718 1.00 . A A .  12 TRP O    1 1 
        8 14737 1 1  33 ARG C    C    9.452 24.671 25.653 1.00 . A A .  13 ARG C    1 1 
        8 14738 1 1  33 ARG CA   C    9.182 25.319 24.300 1.00 . A A .  13 ARG CA   1 1 
        8 14739 1 1  33 ARG CB   C   10.402 26.147 23.894 1.00 . A A .  13 ARG CB   1 1 
        8 14740 1 1  33 ARG CD   C   11.471 27.442 22.041 1.00 . A A .  13 ARG CD   1 1 
        8 14741 1 1  33 ARG CG   C   10.270 26.579 22.433 1.00 . A A .  13 ARG CG   1 1 
        8 14742 1 1  33 ARG CZ   C   13.930 27.199 21.953 1.00 . A A .  13 ARG CZ   1 1 
        8 14743 1 1  33 ARG H    H    8.090 27.135 24.215 1.00 . A A .  13 ARG H    1 1 
        8 14744 1 1  33 ARG HA   H    9.030 24.544 23.565 1.00 . A A .  13 ARG HA   1 1 
        8 14745 1 1  33 ARG HB2  H   10.463 27.021 24.524 1.00 . A A .  13 ARG HB2  1 1 
        8 14746 1 1  33 ARG HB3  H   11.296 25.553 24.013 1.00 . A A .  13 ARG HB3  1 1 
        8 14747 1 1  33 ARG HD2  H   11.334 27.807 21.035 1.00 . A A .  13 ARG HD2  1 1 
        8 14748 1 1  33 ARG HD3  H   11.543 28.281 22.718 1.00 . A A .  13 ARG HD3  1 1 
        8 14749 1 1  33 ARG HE   H   12.642 25.689 22.266 1.00 . A A .  13 ARG HE   1 1 
        8 14750 1 1  33 ARG HG2  H   10.231 25.705 21.801 1.00 . A A .  13 ARG HG2  1 1 
        8 14751 1 1  33 ARG HG3  H    9.366 27.152 22.311 1.00 . A A .  13 ARG HG3  1 1 
        8 14752 1 1  33 ARG HH11 H   13.288 29.084 21.678 1.00 . A A .  13 ARG HH11 1 1 
        8 14753 1 1  33 ARG HH12 H   15.005 28.864 21.625 1.00 . A A .  13 ARG HH12 1 1 
        8 14754 1 1  33 ARG HH21 H   14.877 25.451 22.190 1.00 . A A .  13 ARG HH21 1 1 
        8 14755 1 1  33 ARG HH22 H   15.896 26.824 21.913 1.00 . A A .  13 ARG HH22 1 1 
        8 14756 1 1  33 ARG N    N    7.991 26.172 24.343 1.00 . A A .  13 ARG N    1 1 
        8 14757 1 1  33 ARG NE   N   12.708 26.653 22.106 1.00 . A A .  13 ARG NE   1 1 
        8 14758 1 1  33 ARG NH1  N   14.087 28.484 21.735 1.00 . A A .  13 ARG NH1  1 1 
        8 14759 1 1  33 ARG NH2  N   14.983 26.432 22.024 1.00 . A A .  13 ARG NH2  1 1 
        8 14760 1 1  33 ARG O    O    9.799 23.490 25.724 1.00 . A A .  13 ARG O    1 1 
        8 14761 1 1  34 GLN C    C    8.287 24.231 28.634 1.00 . A A .  14 GLN C    1 1 
        8 14762 1 1  34 GLN CA   C    9.522 24.957 28.082 1.00 . A A .  14 GLN CA   1 1 
        8 14763 1 1  34 GLN CB   C    9.959 26.100 29.036 1.00 . A A .  14 GLN CB   1 1 
        8 14764 1 1  34 GLN CD   C    8.750 28.014 30.198 1.00 . A A .  14 GLN CD   1 1 
        8 14765 1 1  34 GLN CG   C    9.099 27.371 28.854 1.00 . A A .  14 GLN CG   1 1 
        8 14766 1 1  34 GLN H    H    9.013 26.387 26.590 1.00 . A A .  14 GLN H    1 1 
        8 14767 1 1  34 GLN HA   H   10.330 24.240 28.035 1.00 . A A .  14 GLN HA   1 1 
        8 14768 1 1  34 GLN HB2  H    9.881 25.758 30.055 1.00 . A A .  14 GLN HB2  1 1 
        8 14769 1 1  34 GLN HB3  H   10.989 26.349 28.824 1.00 . A A .  14 GLN HB3  1 1 
        8 14770 1 1  34 GLN HE21 H    8.440 29.807 29.402 1.00 . A A .  14 GLN HE21 1 1 
        8 14771 1 1  34 GLN HE22 H    8.200 29.708 31.076 1.00 . A A .  14 GLN HE22 1 1 
        8 14772 1 1  34 GLN HG2  H    9.655 28.084 28.268 1.00 . A A .  14 GLN HG2  1 1 
        8 14773 1 1  34 GLN HG3  H    8.193 27.128 28.336 1.00 . A A .  14 GLN HG3  1 1 
        8 14774 1 1  34 GLN N    N    9.292 25.455 26.719 1.00 . A A .  14 GLN N    1 1 
        8 14775 1 1  34 GLN NE2  N    8.441 29.283 30.230 1.00 . A A .  14 GLN NE2  1 1 
        8 14776 1 1  34 GLN O    O    8.405 23.407 29.544 1.00 . A A .  14 GLN O    1 1 
        8 14777 1 1  34 GLN OE1  O    8.748 27.352 31.237 1.00 . A A .  14 GLN OE1  1 1 
        8 14778 1 1  35 ARG C    C    5.879 22.391 28.208 1.00 . A A .  15 ARG C    1 1 
        8 14779 1 1  35 ARG CA   C    5.863 23.892 28.492 1.00 . A A .  15 ARG CA   1 1 
        8 14780 1 1  35 ARG CB   C    4.677 24.545 27.763 1.00 . A A .  15 ARG CB   1 1 
        8 14781 1 1  35 ARG CD   C    3.235 26.588 27.685 1.00 . A A .  15 ARG CD   1 1 
        8 14782 1 1  35 ARG CG   C    4.129 25.729 28.574 1.00 . A A .  15 ARG CG   1 1 
        8 14783 1 1  35 ARG CZ   C    1.548 27.578 29.198 1.00 . A A .  15 ARG CZ   1 1 
        8 14784 1 1  35 ARG H    H    7.088 25.185 27.339 1.00 . A A .  15 ARG H    1 1 
        8 14785 1 1  35 ARG HA   H    5.746 24.037 29.555 1.00 . A A .  15 ARG HA   1 1 
        8 14786 1 1  35 ARG HB2  H    5.013 24.900 26.794 1.00 . A A .  15 ARG HB2  1 1 
        8 14787 1 1  35 ARG HB3  H    3.893 23.814 27.623 1.00 . A A .  15 ARG HB3  1 1 
        8 14788 1 1  35 ARG HD2  H    3.825 26.984 26.872 1.00 . A A .  15 ARG HD2  1 1 
        8 14789 1 1  35 ARG HD3  H    2.436 25.980 27.284 1.00 . A A .  15 ARG HD3  1 1 
        8 14790 1 1  35 ARG HE   H    3.122 28.566 28.439 1.00 . A A .  15 ARG HE   1 1 
        8 14791 1 1  35 ARG HG2  H    3.548 25.350 29.399 1.00 . A A .  15 ARG HG2  1 1 
        8 14792 1 1  35 ARG HG3  H    4.944 26.323 28.951 1.00 . A A .  15 ARG HG3  1 1 
        8 14793 1 1  35 ARG HH11 H    1.220 25.642 28.769 1.00 . A A .  15 ARG HH11 1 1 
        8 14794 1 1  35 ARG HH12 H    0.060 26.379 29.824 1.00 . A A .  15 ARG HH12 1 1 
        8 14795 1 1  35 ARG HH21 H    1.594 29.481 29.814 1.00 . A A .  15 ARG HH21 1 1 
        8 14796 1 1  35 ARG HH22 H    0.273 28.533 30.410 1.00 . A A .  15 ARG HH22 1 1 
        8 14797 1 1  35 ARG N    N    7.112 24.530 28.068 1.00 . A A .  15 ARG N    1 1 
        8 14798 1 1  35 ARG NE   N    2.669 27.699 28.460 1.00 . A A .  15 ARG NE   1 1 
        8 14799 1 1  35 ARG NH1  N    0.890 26.443 29.270 1.00 . A A .  15 ARG NH1  1 1 
        8 14800 1 1  35 ARG NH2  N    1.104 28.611 29.859 1.00 . A A .  15 ARG NH2  1 1 
        8 14801 1 1  35 ARG O    O    5.472 21.594 29.057 1.00 . A A .  15 ARG O    1 1 
        8 14802 1 1  36 LEU C    C    7.716 20.257 25.936 1.00 . A A .  16 LEU C    1 1 
        8 14803 1 1  36 LEU CA   C    6.395 20.596 26.626 1.00 . A A .  16 LEU CA   1 1 
        8 14804 1 1  36 LEU CB   C    5.197 20.186 25.717 1.00 . A A .  16 LEU CB   1 1 
        8 14805 1 1  36 LEU CD1  C    4.058 22.432 25.283 1.00 . A A .  16 LEU CD1  1 1 
        8 14806 1 1  36 LEU CD2  C    6.029 21.748 23.851 1.00 . A A .  16 LEU CD2  1 1 
        8 14807 1 1  36 LEU CG   C    4.801 21.245 24.642 1.00 . A A .  16 LEU CG   1 1 
        8 14808 1 1  36 LEU H    H    6.640 22.698 26.375 1.00 . A A .  16 LEU H    1 1 
        8 14809 1 1  36 LEU HA   H    6.339 20.007 27.531 1.00 . A A .  16 LEU HA   1 1 
        8 14810 1 1  36 LEU HB2  H    5.453 19.270 25.210 1.00 . A A .  16 LEU HB2  1 1 
        8 14811 1 1  36 LEU HB3  H    4.340 19.999 26.348 1.00 . A A .  16 LEU HB3  1 1 
        8 14812 1 1  36 LEU HD11 H    3.308 22.791 24.596 1.00 . A A .  16 LEU HD11 1 1 
        8 14813 1 1  36 LEU HD12 H    4.754 23.229 25.505 1.00 . A A .  16 LEU HD12 1 1 
        8 14814 1 1  36 LEU HD13 H    3.577 22.115 26.198 1.00 . A A .  16 LEU HD13 1 1 
        8 14815 1 1  36 LEU HD21 H    6.765 22.141 24.536 1.00 . A A .  16 LEU HD21 1 1 
        8 14816 1 1  36 LEU HD22 H    5.722 22.528 23.170 1.00 . A A .  16 LEU HD22 1 1 
        8 14817 1 1  36 LEU HD23 H    6.455 20.930 23.293 1.00 . A A .  16 LEU HD23 1 1 
        8 14818 1 1  36 LEU HG   H    4.121 20.770 23.947 1.00 . A A .  16 LEU HG   1 1 
        8 14819 1 1  36 LEU N    N    6.342 22.013 27.012 1.00 . A A .  16 LEU N    1 1 
        8 14820 1 1  36 LEU O    O    8.563 21.129 25.729 1.00 . A A .  16 LEU O    1 1 
        8 14821 1 1  37 SER C    C    9.355 19.227 23.643 1.00 . A A .  17 SER C    1 1 
        8 14822 1 1  37 SER CA   C    9.095 18.489 24.943 1.00 . A A .  17 SER CA   1 1 
        8 14823 1 1  37 SER CB   C    8.958 16.994 24.644 1.00 . A A .  17 SER CB   1 1 
        8 14824 1 1  37 SER H    H    7.163 18.335 25.798 1.00 . A A .  17 SER H    1 1 
        8 14825 1 1  37 SER HA   H    9.934 18.635 25.606 1.00 . A A .  17 SER HA   1 1 
        8 14826 1 1  37 SER HB2  H    7.995 16.810 24.204 1.00 . A A .  17 SER HB2  1 1 
        8 14827 1 1  37 SER HB3  H    9.731 16.686 23.947 1.00 . A A .  17 SER HB3  1 1 
        8 14828 1 1  37 SER HG   H    8.782 15.356 25.677 1.00 . A A .  17 SER HG   1 1 
        8 14829 1 1  37 SER N    N    7.880 18.975 25.596 1.00 . A A .  17 SER N    1 1 
        8 14830 1 1  37 SER O    O    8.441 19.807 23.053 1.00 . A A .  17 SER O    1 1 
        8 14831 1 1  37 SER OG   O    9.059 16.258 25.855 1.00 . A A .  17 SER OG   1 1 
        8 14832 1 1  38 SER C    C   10.176 19.257 20.808 1.00 . A A .  18 SER C    1 1 
        8 14833 1 1  38 SER CA   C   10.999 19.835 21.952 1.00 . A A .  18 SER CA   1 1 
        8 14834 1 1  38 SER CB   C   12.488 19.619 21.682 1.00 . A A .  18 SER CB   1 1 
        8 14835 1 1  38 SER H    H   11.287 18.693 23.713 1.00 . A A .  18 SER H    1 1 
        8 14836 1 1  38 SER HA   H   10.802 20.893 22.028 1.00 . A A .  18 SER HA   1 1 
        8 14837 1 1  38 SER HB2  H   13.067 20.041 22.486 1.00 . A A .  18 SER HB2  1 1 
        8 14838 1 1  38 SER HB3  H   12.691 18.558 21.613 1.00 . A A .  18 SER HB3  1 1 
        8 14839 1 1  38 SER HG   H   12.280 19.910 19.770 1.00 . A A .  18 SER HG   1 1 
        8 14840 1 1  38 SER N    N   10.612 19.183 23.197 1.00 . A A .  18 SER N    1 1 
        8 14841 1 1  38 SER O    O    9.698 19.998 19.944 1.00 . A A .  18 SER O    1 1 
        8 14842 1 1  38 SER OG   O   12.842 20.262 20.464 1.00 . A A .  18 SER OG   1 1 
        8 14843 1 1  39 GLU C    C    7.752 17.747 19.870 1.00 . A A .  19 GLU C    1 1 
        8 14844 1 1  39 GLU CA   C    9.201 17.265 19.804 1.00 . A A .  19 GLU CA   1 1 
        8 14845 1 1  39 GLU CB   C    9.268 15.727 19.955 1.00 . A A .  19 GLU CB   1 1 
        8 14846 1 1  39 GLU CD   C   10.382 14.521 21.887 1.00 . A A .  19 GLU CD   1 1 
        8 14847 1 1  39 GLU CG   C    9.123 15.262 21.426 1.00 . A A .  19 GLU CG   1 1 
        8 14848 1 1  39 GLU H    H   10.385 17.400 21.552 1.00 . A A .  19 GLU H    1 1 
        8 14849 1 1  39 GLU HA   H    9.603 17.532 18.838 1.00 . A A .  19 GLU HA   1 1 
        8 14850 1 1  39 GLU HB2  H    8.467 15.293 19.385 1.00 . A A .  19 GLU HB2  1 1 
        8 14851 1 1  39 GLU HB3  H   10.211 15.378 19.558 1.00 . A A .  19 GLU HB3  1 1 
        8 14852 1 1  39 GLU HG2  H    8.961 16.112 22.072 1.00 . A A .  19 GLU HG2  1 1 
        8 14853 1 1  39 GLU HG3  H    8.277 14.596 21.501 1.00 . A A .  19 GLU HG3  1 1 
        8 14854 1 1  39 GLU N    N    9.994 17.933 20.827 1.00 . A A .  19 GLU N    1 1 
        8 14855 1 1  39 GLU O    O    7.179 18.112 18.849 1.00 . A A .  19 GLU O    1 1 
        8 14856 1 1  39 GLU OE1  O   10.962 13.810 21.082 1.00 . A A .  19 GLU OE1  1 1 
        8 14857 1 1  39 GLU OE2  O   10.745 14.679 23.041 1.00 . A A .  19 GLU OE2  1 1 
        8 14858 1 1  40 GLU C    C    5.640 19.668 20.712 1.00 . A A .  20 GLU C    1 1 
        8 14859 1 1  40 GLU CA   C    5.798 18.243 21.249 1.00 . A A .  20 GLU CA   1 1 
        8 14860 1 1  40 GLU CB   C    5.410 18.217 22.743 1.00 . A A .  20 GLU CB   1 1 
        8 14861 1 1  40 GLU CD   C    5.752 15.865 23.544 1.00 . A A .  20 GLU CD   1 1 
        8 14862 1 1  40 GLU CG   C    4.717 16.895 23.117 1.00 . A A .  20 GLU CG   1 1 
        8 14863 1 1  40 GLU H    H    7.679 17.490 21.859 1.00 . A A .  20 GLU H    1 1 
        8 14864 1 1  40 GLU HA   H    5.141 17.591 20.700 1.00 . A A .  20 GLU HA   1 1 
        8 14865 1 1  40 GLU HB2  H    6.301 18.329 23.342 1.00 . A A .  20 GLU HB2  1 1 
        8 14866 1 1  40 GLU HB3  H    4.739 19.037 22.954 1.00 . A A .  20 GLU HB3  1 1 
        8 14867 1 1  40 GLU HG2  H    4.034 17.072 23.934 1.00 . A A .  20 GLU HG2  1 1 
        8 14868 1 1  40 GLU HG3  H    4.165 16.517 22.268 1.00 . A A .  20 GLU HG3  1 1 
        8 14869 1 1  40 GLU N    N    7.174 17.776 21.076 1.00 . A A .  20 GLU N    1 1 
        8 14870 1 1  40 GLU O    O    4.591 20.014 20.166 1.00 . A A .  20 GLU O    1 1 
        8 14871 1 1  40 GLU OE1  O    6.661 15.617 22.773 1.00 . A A .  20 GLU OE1  1 1 
        8 14872 1 1  40 GLU OE2  O    5.619 15.338 24.637 1.00 . A A .  20 GLU OE2  1 1 
        8 14873 1 1  41 TYR C    C    6.431 21.995 18.928 1.00 . A A .  21 TYR C    1 1 
        8 14874 1 1  41 TYR CA   C    6.628 21.888 20.455 1.00 . A A .  21 TYR CA   1 1 
        8 14875 1 1  41 TYR CB   C    7.942 22.581 20.876 1.00 . A A .  21 TYR CB   1 1 
        8 14876 1 1  41 TYR CD1  C    7.389 25.027 21.212 1.00 . A A .  21 TYR CD1  1 1 
        8 14877 1 1  41 TYR CD2  C    8.574 24.363 19.207 1.00 . A A .  21 TYR CD2  1 1 
        8 14878 1 1  41 TYR CE1  C    7.414 26.359 20.783 1.00 . A A .  21 TYR CE1  1 1 
        8 14879 1 1  41 TYR CE2  C    8.600 25.694 18.780 1.00 . A A .  21 TYR CE2  1 1 
        8 14880 1 1  41 TYR CG   C    7.971 24.029 20.423 1.00 . A A .  21 TYR CG   1 1 
        8 14881 1 1  41 TYR CZ   C    8.021 26.692 19.568 1.00 . A A .  21 TYR CZ   1 1 
        8 14882 1 1  41 TYR H    H    7.472 20.165 21.360 1.00 . A A .  21 TYR H    1 1 
        8 14883 1 1  41 TYR HA   H    5.801 22.381 20.952 1.00 . A A .  21 TYR HA   1 1 
        8 14884 1 1  41 TYR HB2  H    8.031 22.546 21.951 1.00 . A A .  21 TYR HB2  1 1 
        8 14885 1 1  41 TYR HB3  H    8.775 22.054 20.435 1.00 . A A .  21 TYR HB3  1 1 
        8 14886 1 1  41 TYR HD1  H    6.926 24.773 22.154 1.00 . A A .  21 TYR HD1  1 1 
        8 14887 1 1  41 TYR HD2  H    9.021 23.593 18.596 1.00 . A A .  21 TYR HD2  1 1 
        8 14888 1 1  41 TYR HE1  H    6.968 27.130 21.390 1.00 . A A .  21 TYR HE1  1 1 
        8 14889 1 1  41 TYR HE2  H    9.071 25.950 17.846 1.00 . A A .  21 TYR HE2  1 1 
        8 14890 1 1  41 TYR HH   H    7.206 28.410 19.384 1.00 . A A .  21 TYR HH   1 1 
        8 14891 1 1  41 TYR N    N    6.673 20.494 20.898 1.00 . A A .  21 TYR N    1 1 
        8 14892 1 1  41 TYR O    O    5.535 22.713 18.475 1.00 . A A .  21 TYR O    1 1 
        8 14893 1 1  41 TYR OH   O    8.045 28.007 19.145 1.00 . A A .  21 TYR OH   1 1 
        8 14894 1 1  42 ARG C    C    5.953 20.543 16.190 1.00 . A A .  22 ARG C    1 1 
        8 14895 1 1  42 ARG CA   C    7.160 21.346 16.680 1.00 . A A .  22 ARG CA   1 1 
        8 14896 1 1  42 ARG CB   C    8.460 20.836 16.017 1.00 . A A .  22 ARG CB   1 1 
        8 14897 1 1  42 ARG CD   C   10.008 18.893 15.690 1.00 . A A .  22 ARG CD   1 1 
        8 14898 1 1  42 ARG CG   C    8.629 19.317 16.197 1.00 . A A .  22 ARG CG   1 1 
        8 14899 1 1  42 ARG CZ   C   11.328 16.807 15.532 1.00 . A A .  22 ARG CZ   1 1 
        8 14900 1 1  42 ARG H    H    7.968 20.746 18.561 1.00 . A A .  22 ARG H    1 1 
        8 14901 1 1  42 ARG HA   H    7.016 22.377 16.391 1.00 . A A .  22 ARG HA   1 1 
        8 14902 1 1  42 ARG HB2  H    8.431 21.065 14.962 1.00 . A A .  22 ARG HB2  1 1 
        8 14903 1 1  42 ARG HB3  H    9.305 21.341 16.464 1.00 . A A .  22 ARG HB3  1 1 
        8 14904 1 1  42 ARG HD2  H   10.106 19.166 14.651 1.00 . A A .  22 ARG HD2  1 1 
        8 14905 1 1  42 ARG HD3  H   10.771 19.398 16.265 1.00 . A A .  22 ARG HD3  1 1 
        8 14906 1 1  42 ARG HE   H    9.417 16.909 16.146 1.00 . A A .  22 ARG HE   1 1 
        8 14907 1 1  42 ARG HG2  H    8.532 19.062 17.242 1.00 . A A .  22 ARG HG2  1 1 
        8 14908 1 1  42 ARG HG3  H    7.864 18.802 15.623 1.00 . A A .  22 ARG HG3  1 1 
        8 14909 1 1  42 ARG HH11 H   12.341 18.453 14.980 1.00 . A A .  22 ARG HH11 1 1 
        8 14910 1 1  42 ARG HH12 H   13.225 16.966 14.887 1.00 . A A .  22 ARG HH12 1 1 
        8 14911 1 1  42 ARG HH21 H   10.605 15.003 16.009 1.00 . A A .  22 ARG HH21 1 1 
        8 14912 1 1  42 ARG HH22 H   12.249 15.030 15.465 1.00 . A A .  22 ARG HH22 1 1 
        8 14913 1 1  42 ARG N    N    7.270 21.294 18.148 1.00 . A A .  22 ARG N    1 1 
        8 14914 1 1  42 ARG NE   N   10.176 17.440 15.826 1.00 . A A .  22 ARG NE   1 1 
        8 14915 1 1  42 ARG NH1  N   12.382 17.460 15.098 1.00 . A A .  22 ARG NH1  1 1 
        8 14916 1 1  42 ARG NH2  N   11.399 15.512 15.680 1.00 . A A .  22 ARG NH2  1 1 
        8 14917 1 1  42 ARG O    O    5.260 20.943 15.252 1.00 . A A .  22 ARG O    1 1 
        8 14918 1 1  43 VAL C    C    3.297 19.234 16.680 1.00 . A A .  23 VAL C    1 1 
        8 14919 1 1  43 VAL CA   C    4.636 18.514 16.496 1.00 . A A .  23 VAL CA   1 1 
        8 14920 1 1  43 VAL CB   C    4.740 17.250 17.380 1.00 . A A .  23 VAL CB   1 1 
        8 14921 1 1  43 VAL CG1  C    3.498 16.360 17.240 1.00 . A A .  23 VAL CG1  1 1 
        8 14922 1 1  43 VAL CG2  C    5.976 16.448 16.950 1.00 . A A .  23 VAL CG2  1 1 
        8 14923 1 1  43 VAL H    H    6.333 19.153 17.569 1.00 . A A .  23 VAL H    1 1 
        8 14924 1 1  43 VAL HA   H    4.736 18.221 15.466 1.00 . A A .  23 VAL HA   1 1 
        8 14925 1 1  43 VAL HB   H    4.851 17.546 18.413 1.00 . A A .  23 VAL HB   1 1 
        8 14926 1 1  43 VAL HG11 H    2.666 16.825 17.749 1.00 . A A .  23 VAL HG11 1 1 
        8 14927 1 1  43 VAL HG12 H    3.694 15.393 17.679 1.00 . A A .  23 VAL HG12 1 1 
        8 14928 1 1  43 VAL HG13 H    3.258 16.240 16.194 1.00 . A A .  23 VAL HG13 1 1 
        8 14929 1 1  43 VAL HG21 H    6.819 17.112 16.845 1.00 . A A .  23 VAL HG21 1 1 
        8 14930 1 1  43 VAL HG22 H    5.782 15.969 16.004 1.00 . A A .  23 VAL HG22 1 1 
        8 14931 1 1  43 VAL HG23 H    6.197 15.698 17.697 1.00 . A A .  23 VAL HG23 1 1 
        8 14932 1 1  43 VAL N    N    5.732 19.403 16.840 1.00 . A A .  23 VAL N    1 1 
        8 14933 1 1  43 VAL O    O    2.429 19.174 15.810 1.00 . A A .  23 VAL O    1 1 
        8 14934 1 1  44 LEU C    C    1.795 21.877 17.199 1.00 . A A .  24 LEU C    1 1 
        8 14935 1 1  44 LEU CA   C    1.928 20.652 18.103 1.00 . A A .  24 LEU CA   1 1 
        8 14936 1 1  44 LEU CB   C    1.914 21.088 19.578 1.00 . A A .  24 LEU CB   1 1 
        8 14937 1 1  44 LEU CD1  C    2.016 20.282 21.944 1.00 . A A .  24 LEU CD1  1 1 
        8 14938 1 1  44 LEU CD2  C    0.334 19.287 20.385 1.00 . A A .  24 LEU CD2  1 1 
        8 14939 1 1  44 LEU CG   C    1.758 19.861 20.495 1.00 . A A .  24 LEU CG   1 1 
        8 14940 1 1  44 LEU H    H    3.882 19.933 18.454 1.00 . A A .  24 LEU H    1 1 
        8 14941 1 1  44 LEU HA   H    1.084 20.002 17.929 1.00 . A A .  24 LEU HA   1 1 
        8 14942 1 1  44 LEU HB2  H    2.842 21.592 19.810 1.00 . A A .  24 LEU HB2  1 1 
        8 14943 1 1  44 LEU HB3  H    1.088 21.765 19.746 1.00 . A A .  24 LEU HB3  1 1 
        8 14944 1 1  44 LEU HD11 H    1.929 19.420 22.591 1.00 . A A .  24 LEU HD11 1 1 
        8 14945 1 1  44 LEU HD12 H    1.289 21.025 22.238 1.00 . A A .  24 LEU HD12 1 1 
        8 14946 1 1  44 LEU HD13 H    3.009 20.697 22.028 1.00 . A A .  24 LEU HD13 1 1 
        8 14947 1 1  44 LEU HD21 H   -0.381 20.097 20.370 1.00 . A A .  24 LEU HD21 1 1 
        8 14948 1 1  44 LEU HD22 H    0.131 18.644 21.231 1.00 . A A .  24 LEU HD22 1 1 
        8 14949 1 1  44 LEU HD23 H    0.250 18.715 19.473 1.00 . A A .  24 LEU HD23 1 1 
        8 14950 1 1  44 LEU HG   H    2.476 19.105 20.209 1.00 . A A .  24 LEU HG   1 1 
        8 14951 1 1  44 LEU N    N    3.151 19.915 17.810 1.00 . A A .  24 LEU N    1 1 
        8 14952 1 1  44 LEU O    O    0.685 22.253 16.818 1.00 . A A .  24 LEU O    1 1 
        8 14953 1 1  45 ARG C    C    2.398 23.484 14.649 1.00 . A A .  25 ARG C    1 1 
        8 14954 1 1  45 ARG CA   C    2.909 23.730 16.073 1.00 . A A .  25 ARG CA   1 1 
        8 14955 1 1  45 ARG CB   C    4.325 24.336 15.986 1.00 . A A .  25 ARG CB   1 1 
        8 14956 1 1  45 ARG CD   C    5.455 25.933 14.353 1.00 . A A .  25 ARG CD   1 1 
        8 14957 1 1  45 ARG CG   C    4.272 25.738 15.314 1.00 . A A .  25 ARG CG   1 1 
        8 14958 1 1  45 ARG CZ   C    7.162 27.239 15.570 1.00 . A A .  25 ARG CZ   1 1 
        8 14959 1 1  45 ARG H    H    3.782 22.189 17.244 1.00 . A A .  25 ARG H    1 1 
        8 14960 1 1  45 ARG HA   H    2.265 24.445 16.549 1.00 . A A .  25 ARG HA   1 1 
        8 14961 1 1  45 ARG HB2  H    4.728 24.436 16.984 1.00 . A A .  25 ARG HB2  1 1 
        8 14962 1 1  45 ARG HB3  H    4.958 23.675 15.411 1.00 . A A .  25 ARG HB3  1 1 
        8 14963 1 1  45 ARG HD2  H    5.517 25.083 13.693 1.00 . A A .  25 ARG HD2  1 1 
        8 14964 1 1  45 ARG HD3  H    5.288 26.825 13.767 1.00 . A A .  25 ARG HD3  1 1 
        8 14965 1 1  45 ARG HE   H    7.262 25.260 15.232 1.00 . A A .  25 ARG HE   1 1 
        8 14966 1 1  45 ARG HG2  H    3.350 25.848 14.758 1.00 . A A .  25 ARG HG2  1 1 
        8 14967 1 1  45 ARG HG3  H    4.314 26.497 16.081 1.00 . A A .  25 ARG HG3  1 1 
        8 14968 1 1  45 ARG HH11 H    5.564 28.318 15.003 1.00 . A A .  25 ARG HH11 1 1 
        8 14969 1 1  45 ARG HH12 H    6.808 29.201 15.823 1.00 . A A .  25 ARG HH12 1 1 
        8 14970 1 1  45 ARG HH21 H    8.895 26.467 16.200 1.00 . A A .  25 ARG HH21 1 1 
        8 14971 1 1  45 ARG HH22 H    8.676 28.157 16.501 1.00 . A A .  25 ARG HH22 1 1 
        8 14972 1 1  45 ARG N    N    2.929 22.521 16.893 1.00 . A A .  25 ARG N    1 1 
        8 14973 1 1  45 ARG NE   N    6.718 26.062 15.088 1.00 . A A .  25 ARG NE   1 1 
        8 14974 1 1  45 ARG NH1  N    6.455 28.340 15.457 1.00 . A A .  25 ARG NH1  1 1 
        8 14975 1 1  45 ARG NH2  N    8.336 27.291 16.134 1.00 . A A .  25 ARG NH2  1 1 
        8 14976 1 1  45 ARG O    O    1.533 24.221 14.169 1.00 . A A .  25 ARG O    1 1 
        8 14977 1 1  46 GLU C    C    2.417 20.728 12.248 1.00 . A A .  26 GLU C    1 1 
        8 14978 1 1  46 GLU CA   C    2.596 22.219 12.563 1.00 . A A .  26 GLU CA   1 1 
        8 14979 1 1  46 GLU CB   C    3.666 22.812 11.629 1.00 . A A .  26 GLU CB   1 1 
        8 14980 1 1  46 GLU CD   C    6.125 22.903 11.124 1.00 . A A .  26 GLU CD   1 1 
        8 14981 1 1  46 GLU CG   C    5.047 22.226 11.964 1.00 . A A .  26 GLU CG   1 1 
        8 14982 1 1  46 GLU H    H    3.686 21.963 14.379 1.00 . A A .  26 GLU H    1 1 
        8 14983 1 1  46 GLU HA   H    1.663 22.720 12.359 1.00 . A A .  26 GLU HA   1 1 
        8 14984 1 1  46 GLU HB2  H    3.417 22.579 10.604 1.00 . A A .  26 GLU HB2  1 1 
        8 14985 1 1  46 GLU HB3  H    3.695 23.885 11.754 1.00 . A A .  26 GLU HB3  1 1 
        8 14986 1 1  46 GLU HG2  H    5.256 22.384 13.015 1.00 . A A .  26 GLU HG2  1 1 
        8 14987 1 1  46 GLU HG3  H    5.044 21.166 11.757 1.00 . A A .  26 GLU HG3  1 1 
        8 14988 1 1  46 GLU N    N    2.973 22.490 13.961 1.00 . A A .  26 GLU N    1 1 
        8 14989 1 1  46 GLU O    O    2.483 20.338 11.077 1.00 . A A .  26 GLU O    1 1 
        8 14990 1 1  46 GLU OE1  O    5.913 23.055  9.931 1.00 . A A .  26 GLU OE1  1 1 
        8 14991 1 1  46 GLU OE2  O    7.148 23.259 11.685 1.00 . A A .  26 GLU OE2  1 1 
        8 14992 1 1  47 ALA C    C    3.294 17.901 12.352 1.00 . A A .  27 ALA C    1 1 
        8 14993 1 1  47 ALA CA   C    2.036 18.448 13.040 1.00 . A A .  27 ALA CA   1 1 
        8 14994 1 1  47 ALA CB   C    0.787 18.185 12.178 1.00 . A A .  27 ALA CB   1 1 
        8 14995 1 1  47 ALA H    H    2.164 20.247 14.184 1.00 . A A .  27 ALA H    1 1 
        8 14996 1 1  47 ALA HA   H    1.913 17.950 13.988 1.00 . A A .  27 ALA HA   1 1 
        8 14997 1 1  47 ALA HB1  H    0.587 19.048 11.560 1.00 . A A .  27 ALA HB1  1 1 
        8 14998 1 1  47 ALA HB2  H   -0.058 18.001 12.820 1.00 . A A .  27 ALA HB2  1 1 
        8 14999 1 1  47 ALA HB3  H    0.954 17.323 11.550 1.00 . A A .  27 ALA HB3  1 1 
        8 15000 1 1  47 ALA N    N    2.201 19.893 13.270 1.00 . A A .  27 ALA N    1 1 
        8 15001 1 1  47 ALA O    O    3.230 17.218 11.323 1.00 . A A .  27 ALA O    1 1 
        8 15002 1 1  48 GLY C    C    5.862 16.309 12.302 1.00 . A A .  28 GLY C    1 1 
        8 15003 1 1  48 GLY CA   C    5.737 17.827 12.391 1.00 . A A .  28 GLY CA   1 1 
        8 15004 1 1  48 GLY H    H    4.424 18.803 13.730 1.00 . A A .  28 GLY H    1 1 
        8 15005 1 1  48 GLY HA2  H    5.863 18.253 11.411 1.00 . A A .  28 GLY HA2  1 1 
        8 15006 1 1  48 GLY HA3  H    6.518 18.202 13.035 1.00 . A A .  28 GLY HA3  1 1 
        8 15007 1 1  48 GLY N    N    4.446 18.240 12.932 1.00 . A A .  28 GLY N    1 1 
        8 15008 1 1  48 GLY O    O    6.348 15.786 11.295 1.00 . A A .  28 GLY O    1 1 
        8 15009 1 1  49 THR C    C    4.847 13.575 14.642 1.00 . A A .  29 THR C    1 1 
        8 15010 1 1  49 THR CA   C    5.511 14.138 13.381 1.00 . A A .  29 THR CA   1 1 
        8 15011 1 1  49 THR CB   C    6.987 13.687 13.301 1.00 . A A .  29 THR CB   1 1 
        8 15012 1 1  49 THR CG2  C    7.782 14.224 14.499 1.00 . A A .  29 THR CG2  1 1 
        8 15013 1 1  49 THR H    H    5.054 16.079 14.128 1.00 . A A .  29 THR H    1 1 
        8 15014 1 1  49 THR HA   H    4.988 13.752 12.520 1.00 . A A .  29 THR HA   1 1 
        8 15015 1 1  49 THR HB   H    7.424 14.070 12.391 1.00 . A A .  29 THR HB   1 1 
        8 15016 1 1  49 THR HG1  H    6.499 11.955 12.564 1.00 . A A .  29 THR HG1  1 1 
        8 15017 1 1  49 THR HG21 H    8.783 13.820 14.477 1.00 . A A .  29 THR HG21 1 1 
        8 15018 1 1  49 THR HG22 H    7.295 13.930 15.416 1.00 . A A .  29 THR HG22 1 1 
        8 15019 1 1  49 THR HG23 H    7.827 15.302 14.446 1.00 . A A .  29 THR HG23 1 1 
        8 15020 1 1  49 THR N    N    5.431 15.605 13.356 1.00 . A A .  29 THR N    1 1 
        8 15021 1 1  49 THR O    O    4.324 14.328 15.464 1.00 . A A .  29 THR O    1 1 
        8 15022 1 1  49 THR OG1  O    7.050 12.268 13.284 1.00 . A A .  29 THR OG1  1 1 
        8 15023 1 1  50 GLU C    C    5.089 10.303 16.265 1.00 . A A .  30 GLU C    1 1 
        8 15024 1 1  50 GLU CA   C    4.310 11.590 15.961 1.00 . A A .  30 GLU CA   1 1 
        8 15025 1 1  50 GLU CB   C    2.813 11.298 15.721 1.00 . A A .  30 GLU CB   1 1 
        8 15026 1 1  50 GLU CD   C    1.126 10.303 14.152 1.00 . A A .  30 GLU CD   1 1 
        8 15027 1 1  50 GLU CG   C    2.614 10.479 14.435 1.00 . A A .  30 GLU CG   1 1 
        8 15028 1 1  50 GLU H    H    5.326 11.703 14.103 1.00 . A A .  30 GLU H    1 1 
        8 15029 1 1  50 GLU HA   H    4.401 12.254 16.808 1.00 . A A .  30 GLU HA   1 1 
        8 15030 1 1  50 GLU HB2  H    2.418 10.746 16.558 1.00 . A A .  30 GLU HB2  1 1 
        8 15031 1 1  50 GLU HB3  H    2.280 12.233 15.630 1.00 . A A .  30 GLU HB3  1 1 
        8 15032 1 1  50 GLU HG2  H    3.077 10.996 13.607 1.00 . A A .  30 GLU HG2  1 1 
        8 15033 1 1  50 GLU HG3  H    3.071  9.509 14.549 1.00 . A A .  30 GLU HG3  1 1 
        8 15034 1 1  50 GLU N    N    4.887 12.249 14.791 1.00 . A A .  30 GLU N    1 1 
        8 15035 1 1  50 GLU O    O    4.542  9.195 16.245 1.00 . A A .  30 GLU O    1 1 
        8 15036 1 1  50 GLU OE1  O    0.401  9.971 15.076 1.00 . A A .  30 GLU OE1  1 1 
        8 15037 1 1  50 GLU OE2  O    0.732 10.501 13.014 1.00 . A A .  30 GLU OE2  1 1 
        8 15038 1 1  51 ALA C    C    7.473  9.177 18.371 1.00 . A A .  31 ALA C    1 1 
        8 15039 1 1  51 ALA CA   C    7.260  9.345 16.855 1.00 . A A .  31 ALA CA   1 1 
        8 15040 1 1  51 ALA CB   C    8.615  9.542 16.183 1.00 . A A .  31 ALA CB   1 1 
        8 15041 1 1  51 ALA H    H    6.758 11.378 16.548 1.00 . A A .  31 ALA H    1 1 
        8 15042 1 1  51 ALA HA   H    6.814  8.440 16.464 1.00 . A A .  31 ALA HA   1 1 
        8 15043 1 1  51 ALA HB1  H    8.899 10.582 16.243 1.00 . A A .  31 ALA HB1  1 1 
        8 15044 1 1  51 ALA HB2  H    8.550  9.246 15.146 1.00 . A A .  31 ALA HB2  1 1 
        8 15045 1 1  51 ALA HB3  H    9.355  8.936 16.685 1.00 . A A .  31 ALA HB3  1 1 
        8 15046 1 1  51 ALA N    N    6.385 10.473 16.548 1.00 . A A .  31 ALA N    1 1 
        8 15047 1 1  51 ALA O    O    8.095 10.039 18.998 1.00 . A A .  31 ALA O    1 1 
        8 15048 1 1  52 PRO C    C    8.678  7.412 20.730 1.00 . A A .  32 PRO C    1 1 
        8 15049 1 1  52 PRO CA   C    7.224  7.803 20.424 1.00 . A A .  32 PRO CA   1 1 
        8 15050 1 1  52 PRO CB   C    6.259  6.648 20.699 1.00 . A A .  32 PRO CB   1 1 
        8 15051 1 1  52 PRO CD   C    6.245  6.982 18.331 1.00 . A A .  32 PRO CD   1 1 
        8 15052 1 1  52 PRO CG   C    6.155  5.927 19.400 1.00 . A A .  32 PRO CG   1 1 
        8 15053 1 1  52 PRO HA   H    6.936  8.661 21.009 1.00 . A A .  32 PRO HA   1 1 
        8 15054 1 1  52 PRO HB2  H    6.658  5.997 21.466 1.00 . A A .  32 PRO HB2  1 1 
        8 15055 1 1  52 PRO HB3  H    5.296  7.031 20.989 1.00 . A A .  32 PRO HB3  1 1 
        8 15056 1 1  52 PRO HD2  H    6.767  6.599 17.464 1.00 . A A .  32 PRO HD2  1 1 
        8 15057 1 1  52 PRO HD3  H    5.264  7.334 18.059 1.00 . A A .  32 PRO HD3  1 1 
        8 15058 1 1  52 PRO HG2  H    6.966  5.230 19.289 1.00 . A A .  32 PRO HG2  1 1 
        8 15059 1 1  52 PRO HG3  H    5.210  5.424 19.320 1.00 . A A .  32 PRO HG3  1 1 
        8 15060 1 1  52 PRO N    N    7.020  8.078 18.965 1.00 . A A .  32 PRO N    1 1 
        8 15061 1 1  52 PRO O    O    9.568  7.634 19.907 1.00 . A A .  32 PRO O    1 1 
        8 15062 1 1  53 HIS C    C   11.205  7.613 22.445 1.00 . A A .  33 HIS C    1 1 
        8 15063 1 1  53 HIS CA   C   10.247  6.420 22.345 1.00 . A A .  33 HIS CA   1 1 
        8 15064 1 1  53 HIS CB   C   10.810  5.359 21.388 1.00 . A A .  33 HIS CB   1 1 
        8 15065 1 1  53 HIS CD2  C    8.898  3.671 20.785 1.00 . A A .  33 HIS CD2  1 1 
        8 15066 1 1  53 HIS CE1  C    9.319  2.160 22.278 1.00 . A A .  33 HIS CE1  1 1 
        8 15067 1 1  53 HIS CG   C    9.985  4.108 21.493 1.00 . A A .  33 HIS CG   1 1 
        8 15068 1 1  53 HIS H    H    8.150  6.696 22.526 1.00 . A A .  33 HIS H    1 1 
        8 15069 1 1  53 HIS HA   H   10.158  5.974 23.323 1.00 . A A .  33 HIS HA   1 1 
        8 15070 1 1  53 HIS HB2  H   10.776  5.731 20.374 1.00 . A A .  33 HIS HB2  1 1 
        8 15071 1 1  53 HIS HB3  H   11.832  5.138 21.656 1.00 . A A .  33 HIS HB3  1 1 
        8 15072 1 1  53 HIS HD1  H   10.954  3.142 23.109 1.00 . A A .  33 HIS HD1  1 1 
        8 15073 1 1  53 HIS HD2  H    8.435  4.207 19.975 1.00 . A A .  33 HIS HD2  1 1 
        8 15074 1 1  53 HIS HE1  H    9.268  1.265 22.880 1.00 . A A .  33 HIS HE1  1 1 
        8 15075 1 1  53 HIS HE2  H    7.726  1.897 20.964 1.00 . A A .  33 HIS HE2  1 1 
        8 15076 1 1  53 HIS N    N    8.905  6.838 21.918 1.00 . A A .  33 HIS N    1 1 
        8 15077 1 1  53 HIS ND1  N   10.238  3.130 22.441 1.00 . A A .  33 HIS ND1  1 1 
        8 15078 1 1  53 HIS NE2  N    8.477  2.440 21.280 1.00 . A A .  33 HIS NE2  1 1 
        8 15079 1 1  53 HIS O    O   12.407  7.493 22.184 1.00 . A A .  33 HIS O    1 1 
        8 15080 1 1  54 THR C    C   11.438 10.421 24.528 1.00 . A A .  34 THR C    1 1 
        8 15081 1 1  54 THR CA   C   11.459  9.975 23.055 1.00 . A A .  34 THR CA   1 1 
        8 15082 1 1  54 THR CB   C   10.933 11.106 22.164 1.00 . A A .  34 THR CB   1 1 
        8 15083 1 1  54 THR CG2  C   11.259 10.819 20.698 1.00 . A A .  34 THR CG2  1 1 
        8 15084 1 1  54 THR H    H    9.707  8.777 23.087 1.00 . A A .  34 THR H    1 1 
        8 15085 1 1  54 THR HA   H   12.482  9.764 22.776 1.00 . A A .  34 THR HA   1 1 
        8 15086 1 1  54 THR HB   H   11.405 12.032 22.455 1.00 . A A .  34 THR HB   1 1 
        8 15087 1 1  54 THR HG1  H    9.208 11.850 21.669 1.00 . A A .  34 THR HG1  1 1 
        8 15088 1 1  54 THR HG21 H   10.601 10.047 20.327 1.00 . A A .  34 THR HG21 1 1 
        8 15089 1 1  54 THR HG22 H   12.284 10.491 20.616 1.00 . A A .  34 THR HG22 1 1 
        8 15090 1 1  54 THR HG23 H   11.121 11.720 20.118 1.00 . A A .  34 THR HG23 1 1 
        8 15091 1 1  54 THR N    N   10.662  8.757 22.868 1.00 . A A .  34 THR N    1 1 
        8 15092 1 1  54 THR O    O   11.705 11.586 24.833 1.00 . A A .  34 THR O    1 1 
        8 15093 1 1  54 THR OG1  O    9.529 11.228 22.326 1.00 . A A .  34 THR OG1  1 1 
        8 15094 1 1  55 GLY C    C   11.017  8.455 27.637 1.00 . A A .  35 GLY C    1 1 
        8 15095 1 1  55 GLY CA   C   11.067  9.762 26.858 1.00 . A A .  35 GLY CA   1 1 
        8 15096 1 1  55 GLY H    H   10.931  8.571 25.127 1.00 . A A .  35 GLY H    1 1 
        8 15097 1 1  55 GLY HA2  H   11.946 10.322 27.148 1.00 . A A .  35 GLY HA2  1 1 
        8 15098 1 1  55 GLY HA3  H   10.184 10.341 27.078 1.00 . A A .  35 GLY HA3  1 1 
        8 15099 1 1  55 GLY N    N   11.122  9.481 25.431 1.00 . A A .  35 GLY N    1 1 
        8 15100 1 1  55 GLY O    O   10.231  7.561 27.314 1.00 . A A .  35 GLY O    1 1 
        8 15101 1 1  56 GLU C    C   10.720  6.987 30.383 1.00 . A A .  36 GLU C    1 1 
        8 15102 1 1  56 GLU CA   C   11.946  7.145 29.472 1.00 . A A .  36 GLU CA   1 1 
        8 15103 1 1  56 GLU CB   C   13.238  7.203 30.287 1.00 . A A .  36 GLU CB   1 1 
        8 15104 1 1  56 GLU CD   C   14.520  8.445 32.048 1.00 . A A .  36 GLU CD   1 1 
        8 15105 1 1  56 GLU CG   C   13.185  8.338 31.321 1.00 . A A .  36 GLU CG   1 1 
        8 15106 1 1  56 GLU H    H   12.476  9.096 28.839 1.00 . A A .  36 GLU H    1 1 
        8 15107 1 1  56 GLU HA   H   11.997  6.288 28.820 1.00 . A A .  36 GLU HA   1 1 
        8 15108 1 1  56 GLU HB2  H   13.397  6.261 30.788 1.00 . A A .  36 GLU HB2  1 1 
        8 15109 1 1  56 GLU HB3  H   14.047  7.393 29.605 1.00 . A A .  36 GLU HB3  1 1 
        8 15110 1 1  56 GLU HG2  H   12.972  9.270 30.820 1.00 . A A .  36 GLU HG2  1 1 
        8 15111 1 1  56 GLU HG3  H   12.405  8.128 32.037 1.00 . A A .  36 GLU HG3  1 1 
        8 15112 1 1  56 GLU N    N   11.871  8.350 28.647 1.00 . A A .  36 GLU N    1 1 
        8 15113 1 1  56 GLU O    O   10.384  5.875 30.798 1.00 . A A .  36 GLU O    1 1 
        8 15114 1 1  56 GLU OE1  O   15.516  8.683 31.383 1.00 . A A .  36 GLU OE1  1 1 
        8 15115 1 1  56 GLU OE2  O   14.530  8.289 33.258 1.00 . A A .  36 GLU OE2  1 1 
        8 15116 1 1  57 TYR C    C    7.592  7.854 30.759 1.00 . A A .  37 TYR C    1 1 
        8 15117 1 1  57 TYR CA   C    8.886  8.112 31.549 1.00 . A A .  37 TYR CA   1 1 
        8 15118 1 1  57 TYR CB   C    8.773  9.457 32.269 1.00 . A A .  37 TYR CB   1 1 
        8 15119 1 1  57 TYR CD1  C   11.099 10.276 32.791 1.00 . A A .  37 TYR CD1  1 1 
        8 15120 1 1  57 TYR CD2  C    9.845  9.141 34.528 1.00 . A A .  37 TYR CD2  1 1 
        8 15121 1 1  57 TYR CE1  C   12.175 10.437 33.672 1.00 . A A .  37 TYR CE1  1 1 
        8 15122 1 1  57 TYR CE2  C   10.922  9.301 35.410 1.00 . A A .  37 TYR CE2  1 1 
        8 15123 1 1  57 TYR CG   C    9.934  9.629 33.220 1.00 . A A .  37 TYR CG   1 1 
        8 15124 1 1  57 TYR CZ   C   12.087  9.949 34.980 1.00 . A A .  37 TYR CZ   1 1 
        8 15125 1 1  57 TYR H    H   10.409  8.955 30.320 1.00 . A A .  37 TYR H    1 1 
        8 15126 1 1  57 TYR HA   H    8.999  7.335 32.290 1.00 . A A .  37 TYR HA   1 1 
        8 15127 1 1  57 TYR HB2  H    8.782 10.256 31.542 1.00 . A A .  37 TYR HB2  1 1 
        8 15128 1 1  57 TYR HB3  H    7.847  9.489 32.825 1.00 . A A .  37 TYR HB3  1 1 
        8 15129 1 1  57 TYR HD1  H   11.167 10.653 31.781 1.00 . A A .  37 TYR HD1  1 1 
        8 15130 1 1  57 TYR HD2  H    8.947  8.641 34.860 1.00 . A A .  37 TYR HD2  1 1 
        8 15131 1 1  57 TYR HE1  H   13.074 10.936 33.341 1.00 . A A .  37 TYR HE1  1 1 
        8 15132 1 1  57 TYR HE2  H   10.854  8.925 36.420 1.00 . A A .  37 TYR HE2  1 1 
        8 15133 1 1  57 TYR HH   H   13.955  9.904 35.370 1.00 . A A .  37 TYR HH   1 1 
        8 15134 1 1  57 TYR N    N   10.074  8.109 30.683 1.00 . A A .  37 TYR N    1 1 
        8 15135 1 1  57 TYR O    O    6.506  7.850 31.343 1.00 . A A .  37 TYR O    1 1 
        8 15136 1 1  57 TYR OH   O   13.148 10.106 35.849 1.00 . A A .  37 TYR OH   1 1 
        8 15137 1 1  58 THR C    C    5.885  6.049 28.916 1.00 . A A .  38 THR C    1 1 
        8 15138 1 1  58 THR CA   C    6.542  7.394 28.592 1.00 . A A .  38 THR CA   1 1 
        8 15139 1 1  58 THR CB   C    6.956  7.409 27.118 1.00 . A A .  38 THR CB   1 1 
        8 15140 1 1  58 THR CG2  C    7.497  8.789 26.737 1.00 . A A .  38 THR CG2  1 1 
        8 15141 1 1  58 THR H    H    8.596  7.662 29.029 1.00 . A A .  38 THR H    1 1 
        8 15142 1 1  58 THR HA   H    5.820  8.181 28.754 1.00 . A A .  38 THR HA   1 1 
        8 15143 1 1  58 THR HB   H    6.097  7.186 26.506 1.00 . A A .  38 THR HB   1 1 
        8 15144 1 1  58 THR HG1  H    7.766  5.988 26.066 1.00 . A A .  38 THR HG1  1 1 
        8 15145 1 1  58 THR HG21 H    7.694  8.816 25.677 1.00 . A A .  38 THR HG21 1 1 
        8 15146 1 1  58 THR HG22 H    8.412  8.978 27.279 1.00 . A A .  38 THR HG22 1 1 
        8 15147 1 1  58 THR HG23 H    6.768  9.544 26.988 1.00 . A A .  38 THR HG23 1 1 
        8 15148 1 1  58 THR N    N    7.709  7.645 29.441 1.00 . A A .  38 THR N    1 1 
        8 15149 1 1  58 THR O    O    4.683  5.878 28.699 1.00 . A A .  38 THR O    1 1 
        8 15150 1 1  58 THR OG1  O    7.957  6.425 26.899 1.00 . A A .  38 THR OG1  1 1 
        8 15151 1 1  59 ASN C    C    5.555  3.784 31.166 1.00 . A A .  39 ASN C    1 1 
        8 15152 1 1  59 ASN CA   C    6.162  3.775 29.767 1.00 . A A .  39 ASN CA   1 1 
        8 15153 1 1  59 ASN CB   C    7.292  2.743 29.699 1.00 . A A .  39 ASN CB   1 1 
        8 15154 1 1  59 ASN CG   C    6.742  1.329 29.891 1.00 . A A .  39 ASN CG   1 1 
        8 15155 1 1  59 ASN H    H    7.628  5.297 29.572 1.00 . A A .  39 ASN H    1 1 
        8 15156 1 1  59 ASN HA   H    5.399  3.503 29.054 1.00 . A A .  39 ASN HA   1 1 
        8 15157 1 1  59 ASN HB2  H    7.777  2.809 28.736 1.00 . A A .  39 ASN HB2  1 1 
        8 15158 1 1  59 ASN HB3  H    8.014  2.952 30.475 1.00 . A A .  39 ASN HB3  1 1 
        8 15159 1 1  59 ASN HD21 H    8.044  0.501 28.642 1.00 . A A .  39 ASN HD21 1 1 
        8 15160 1 1  59 ASN HD22 H    6.942 -0.573 29.359 1.00 . A A .  39 ASN HD22 1 1 
        8 15161 1 1  59 ASN N    N    6.679  5.101 29.427 1.00 . A A .  39 ASN N    1 1 
        8 15162 1 1  59 ASN ND2  N    7.288  0.337 29.243 1.00 . A A .  39 ASN ND2  1 1 
        8 15163 1 1  59 ASN O    O    6.276  3.829 32.165 1.00 . A A .  39 ASN O    1 1 
        8 15164 1 1  59 ASN OD1  O    5.793  1.121 30.647 1.00 . A A .  39 ASN OD1  1 1 
        8 15165 1 1  60 THR C    C    2.611  2.500 32.591 1.00 . A A .  40 THR C    1 1 
        8 15166 1 1  60 THR CA   C    3.501  3.741 32.493 1.00 . A A .  40 THR CA   1 1 
        8 15167 1 1  60 THR CB   C    2.654  5.020 32.609 1.00 . A A .  40 THR CB   1 1 
        8 15168 1 1  60 THR CG2  C    1.953  5.081 33.975 1.00 . A A .  40 THR CG2  1 1 
        8 15169 1 1  60 THR H    H    3.711  3.704 30.384 1.00 . A A .  40 THR H    1 1 
        8 15170 1 1  60 THR HA   H    4.216  3.722 33.302 1.00 . A A .  40 THR HA   1 1 
        8 15171 1 1  60 THR HB   H    1.911  5.033 31.826 1.00 . A A .  40 THR HB   1 1 
        8 15172 1 1  60 THR HG1  H    3.395  6.503 31.592 1.00 . A A .  40 THR HG1  1 1 
        8 15173 1 1  60 THR HG21 H    1.046  4.494 33.940 1.00 . A A .  40 THR HG21 1 1 
        8 15174 1 1  60 THR HG22 H    1.710  6.105 34.208 1.00 . A A .  40 THR HG22 1 1 
        8 15175 1 1  60 THR HG23 H    2.607  4.686 34.740 1.00 . A A .  40 THR HG23 1 1 
        8 15176 1 1  60 THR N    N    4.221  3.739 31.220 1.00 . A A .  40 THR N    1 1 
        8 15177 1 1  60 THR O    O    1.881  2.173 31.652 1.00 . A A .  40 THR O    1 1 
        8 15178 1 1  60 THR OG1  O    3.502  6.152 32.480 1.00 . A A .  40 THR OG1  1 1 
        8 15179 1 1  61 THR C    C    0.406  0.929 33.923 1.00 . A A .  41 THR C    1 1 
        8 15180 1 1  61 THR CA   C    1.904  0.610 33.969 1.00 . A A .  41 THR CA   1 1 
        8 15181 1 1  61 THR CB   C    2.284  0.011 35.335 1.00 . A A .  41 THR CB   1 1 
        8 15182 1 1  61 THR CG2  C    1.505 -1.287 35.591 1.00 . A A .  41 THR CG2  1 1 
        8 15183 1 1  61 THR H    H    3.298  2.136 34.435 1.00 . A A .  41 THR H    1 1 
        8 15184 1 1  61 THR HA   H    2.132 -0.111 33.197 1.00 . A A .  41 THR HA   1 1 
        8 15185 1 1  61 THR HB   H    2.060  0.722 36.115 1.00 . A A .  41 THR HB   1 1 
        8 15186 1 1  61 THR HG1  H    4.085  0.250 36.028 1.00 . A A .  41 THR HG1  1 1 
        8 15187 1 1  61 THR HG21 H    1.916 -1.788 36.455 1.00 . A A .  41 THR HG21 1 1 
        8 15188 1 1  61 THR HG22 H    1.585 -1.931 34.728 1.00 . A A .  41 THR HG22 1 1 
        8 15189 1 1  61 THR HG23 H    0.466 -1.053 35.772 1.00 . A A .  41 THR HG23 1 1 
        8 15190 1 1  61 THR N    N    2.690  1.819 33.734 1.00 . A A .  41 THR N    1 1 
        8 15191 1 1  61 THR O    O   -0.377  0.170 33.347 1.00 . A A .  41 THR O    1 1 
        8 15192 1 1  61 THR OG1  O    3.673 -0.282 35.342 1.00 . A A .  41 THR OG1  1 1 
        8 15193 1 1  62 THR C    C   -1.878  2.810 33.181 1.00 . A A .  42 THR C    1 1 
        8 15194 1 1  62 THR CA   C   -1.384  2.457 34.582 1.00 . A A .  42 THR CA   1 1 
        8 15195 1 1  62 THR CB   C   -1.574  3.667 35.537 1.00 . A A .  42 THR CB   1 1 
        8 15196 1 1  62 THR CG2  C   -2.268  3.231 36.834 1.00 . A A .  42 THR CG2  1 1 
        8 15197 1 1  62 THR H    H    0.689  2.606 34.987 1.00 . A A .  42 THR H    1 1 
        8 15198 1 1  62 THR HA   H   -1.968  1.623 34.941 1.00 . A A .  42 THR HA   1 1 
        8 15199 1 1  62 THR HB   H   -2.184  4.413 35.052 1.00 . A A .  42 THR HB   1 1 
        8 15200 1 1  62 THR HG1  H    0.161  3.624 36.418 1.00 . A A .  42 THR HG1  1 1 
        8 15201 1 1  62 THR HG21 H   -2.200  4.025 37.563 1.00 . A A .  42 THR HG21 1 1 
        8 15202 1 1  62 THR HG22 H   -1.788  2.344 37.220 1.00 . A A .  42 THR HG22 1 1 
        8 15203 1 1  62 THR HG23 H   -3.307  3.019 36.629 1.00 . A A .  42 THR HG23 1 1 
        8 15204 1 1  62 THR N    N    0.020  2.046 34.544 1.00 . A A .  42 THR N    1 1 
        8 15205 1 1  62 THR O    O   -1.099  3.228 32.322 1.00 . A A .  42 THR O    1 1 
        8 15206 1 1  62 THR OG1  O   -0.310  4.240 35.853 1.00 . A A .  42 THR OG1  1 1 
        8 15207 1 1  63 GLU C    C   -5.209  3.498 31.919 1.00 . A A .  43 GLU C    1 1 
        8 15208 1 1  63 GLU CA   C   -3.809  2.923 31.686 1.00 . A A .  43 GLU CA   1 1 
        8 15209 1 1  63 GLU CB   C   -3.879  1.648 30.834 1.00 . A A .  43 GLU CB   1 1 
        8 15210 1 1  63 GLU CD   C   -2.465 -0.111 29.673 1.00 . A A .  43 GLU CD   1 1 
        8 15211 1 1  63 GLU CG   C   -2.468  1.261 30.363 1.00 . A A .  43 GLU CG   1 1 
        8 15212 1 1  63 GLU H    H   -3.743  2.300 33.708 1.00 . A A .  43 GLU H    1 1 
        8 15213 1 1  63 GLU HA   H   -3.212  3.660 31.167 1.00 . A A .  43 GLU HA   1 1 
        8 15214 1 1  63 GLU HB2  H   -4.294  0.843 31.425 1.00 . A A .  43 GLU HB2  1 1 
        8 15215 1 1  63 GLU HB3  H   -4.507  1.823 29.974 1.00 . A A .  43 GLU HB3  1 1 
        8 15216 1 1  63 GLU HG2  H   -2.111  2.007 29.668 1.00 . A A .  43 GLU HG2  1 1 
        8 15217 1 1  63 GLU HG3  H   -1.807  1.227 31.216 1.00 . A A .  43 GLU HG3  1 1 
        8 15218 1 1  63 GLU N    N   -3.184  2.632 32.972 1.00 . A A .  43 GLU N    1 1 
        8 15219 1 1  63 GLU O    O   -6.226  2.900 31.543 1.00 . A A .  43 GLU O    1 1 
        8 15220 1 1  63 GLU OE1  O   -3.390 -0.884 29.887 1.00 . A A .  43 GLU OE1  1 1 
        8 15221 1 1  63 GLU OE2  O   -1.529 -0.368 28.935 1.00 . A A .  43 GLU OE2  1 1 
        8 15222 1 1  64 GLY C    C   -6.974  6.213 31.749 1.00 . A A .  44 GLY C    1 1 
        8 15223 1 1  64 GLY CA   C   -6.501  5.328 32.887 1.00 . A A .  44 GLY CA   1 1 
        8 15224 1 1  64 GLY H    H   -4.401  5.070 32.854 1.00 . A A .  44 GLY H    1 1 
        8 15225 1 1  64 GLY HA2  H   -7.263  4.594 33.095 1.00 . A A .  44 GLY HA2  1 1 
        8 15226 1 1  64 GLY HA3  H   -6.358  5.939 33.762 1.00 . A A .  44 GLY HA3  1 1 
        8 15227 1 1  64 GLY N    N   -5.244  4.660 32.569 1.00 . A A .  44 GLY N    1 1 
        8 15228 1 1  64 GLY O    O   -7.752  5.782 30.894 1.00 . A A .  44 GLY O    1 1 
        8 15229 1 1  65 ILE C    C   -5.736  9.164 30.188 1.00 . A A .  45 ILE C    1 1 
        8 15230 1 1  65 ILE CA   C   -6.945  8.449 30.782 1.00 . A A .  45 ILE CA   1 1 
        8 15231 1 1  65 ILE CB   C   -7.903  9.461 31.444 1.00 . A A .  45 ILE CB   1 1 
        8 15232 1 1  65 ILE CD1  C   -9.834  9.556 33.048 1.00 . A A .  45 ILE CD1  1 1 
        8 15233 1 1  65 ILE CG1  C   -9.144  8.713 31.983 1.00 . A A .  45 ILE CG1  1 1 
        8 15234 1 1  65 ILE CG2  C   -8.357 10.519 30.420 1.00 . A A .  45 ILE CG2  1 1 
        8 15235 1 1  65 ILE H    H   -5.944  7.748 32.511 1.00 . A A .  45 ILE H    1 1 
        8 15236 1 1  65 ILE HA   H   -7.474  7.945 29.987 1.00 . A A .  45 ILE HA   1 1 
        8 15237 1 1  65 ILE HB   H   -7.393  9.951 32.260 1.00 . A A .  45 ILE HB   1 1 
        8 15238 1 1  65 ILE HD11 H  -10.513  8.932 33.608 1.00 . A A .  45 ILE HD11 1 1 
        8 15239 1 1  65 ILE HD12 H  -10.380 10.359 32.578 1.00 . A A .  45 ILE HD12 1 1 
        8 15240 1 1  65 ILE HD13 H   -9.089  9.964 33.716 1.00 . A A .  45 ILE HD13 1 1 
        8 15241 1 1  65 ILE HG12 H   -9.834  8.524 31.173 1.00 . A A .  45 ILE HG12 1 1 
        8 15242 1 1  65 ILE HG13 H   -8.844  7.773 32.419 1.00 . A A .  45 ILE HG13 1 1 
        8 15243 1 1  65 ILE HG21 H   -7.498 10.892 29.875 1.00 . A A .  45 ILE HG21 1 1 
        8 15244 1 1  65 ILE HG22 H   -8.836 11.337 30.936 1.00 . A A .  45 ILE HG22 1 1 
        8 15245 1 1  65 ILE HG23 H   -9.055 10.073 29.728 1.00 . A A .  45 ILE HG23 1 1 
        8 15246 1 1  65 ILE N    N   -6.533  7.467 31.781 1.00 . A A .  45 ILE N    1 1 
        8 15247 1 1  65 ILE O    O   -4.812  9.556 30.905 1.00 . A A .  45 ILE O    1 1 
        8 15248 1 1  66 TYR C    C   -4.833 11.528 28.385 1.00 . A A .  46 TYR C    1 1 
        8 15249 1 1  66 TYR CA   C   -4.723 10.030 28.153 1.00 . A A .  46 TYR CA   1 1 
        8 15250 1 1  66 TYR CB   C   -4.860  9.721 26.655 1.00 . A A .  46 TYR CB   1 1 
        8 15251 1 1  66 TYR CD1  C   -4.578  7.208 26.912 1.00 . A A .  46 TYR CD1  1 1 
        8 15252 1 1  66 TYR CD2  C   -3.126  8.401 25.377 1.00 . A A .  46 TYR CD2  1 1 
        8 15253 1 1  66 TYR CE1  C   -3.937  6.007 26.584 1.00 . A A .  46 TYR CE1  1 1 
        8 15254 1 1  66 TYR CE2  C   -2.486  7.200 25.049 1.00 . A A .  46 TYR CE2  1 1 
        8 15255 1 1  66 TYR CG   C   -4.170  8.410 26.309 1.00 . A A .  46 TYR CG   1 1 
        8 15256 1 1  66 TYR CZ   C   -2.891  6.003 25.653 1.00 . A A .  46 TYR CZ   1 1 
        8 15257 1 1  66 TYR H    H   -6.561  9.021 28.374 1.00 . A A .  46 TYR H    1 1 
        8 15258 1 1  66 TYR HA   H   -3.770  9.686 28.512 1.00 . A A .  46 TYR HA   1 1 
        8 15259 1 1  66 TYR HB2  H   -5.908  9.644 26.407 1.00 . A A .  46 TYR HB2  1 1 
        8 15260 1 1  66 TYR HB3  H   -4.421 10.524 26.082 1.00 . A A .  46 TYR HB3  1 1 
        8 15261 1 1  66 TYR HD1  H   -5.384  7.212 27.631 1.00 . A A .  46 TYR HD1  1 1 
        8 15262 1 1  66 TYR HD2  H   -2.817  9.327 24.908 1.00 . A A .  46 TYR HD2  1 1 
        8 15263 1 1  66 TYR HE1  H   -4.251  5.083 27.048 1.00 . A A .  46 TYR HE1  1 1 
        8 15264 1 1  66 TYR HE2  H   -1.679  7.196 24.331 1.00 . A A .  46 TYR HE2  1 1 
        8 15265 1 1  66 TYR HH   H   -1.323  4.922 25.515 1.00 . A A .  46 TYR HH   1 1 
        8 15266 1 1  66 TYR N    N   -5.781  9.342 28.872 1.00 . A A .  46 TYR N    1 1 
        8 15267 1 1  66 TYR O    O   -5.932 12.083 28.333 1.00 . A A .  46 TYR O    1 1 
        8 15268 1 1  66 TYR OH   O   -2.260  4.818 25.331 1.00 . A A .  46 TYR OH   1 1 
        8 15269 1 1  67 SER C    C   -2.584 14.322 28.087 1.00 . A A .  47 SER C    1 1 
        8 15270 1 1  67 SER CA   C   -3.688 13.622 28.876 1.00 . A A .  47 SER CA   1 1 
        8 15271 1 1  67 SER CB   C   -3.536 13.914 30.370 1.00 . A A .  47 SER CB   1 1 
        8 15272 1 1  67 SER H    H   -2.849 11.684 28.665 1.00 . A A .  47 SER H    1 1 
        8 15273 1 1  67 SER HA   H   -4.629 14.013 28.555 1.00 . A A .  47 SER HA   1 1 
        8 15274 1 1  67 SER HB2  H   -3.443 14.976 30.524 1.00 . A A .  47 SER HB2  1 1 
        8 15275 1 1  67 SER HB3  H   -4.412 13.554 30.896 1.00 . A A .  47 SER HB3  1 1 
        8 15276 1 1  67 SER HG   H   -2.534 12.323 30.860 1.00 . A A .  47 SER HG   1 1 
        8 15277 1 1  67 SER N    N   -3.692 12.180 28.639 1.00 . A A .  47 SER N    1 1 
        8 15278 1 1  67 SER O    O   -1.410 13.967 28.184 1.00 . A A .  47 SER O    1 1 
        8 15279 1 1  67 SER OG   O   -2.374 13.270 30.868 1.00 . A A .  47 SER OG   1 1 
        8 15280 1 1  68 CYS C    C   -0.869 16.578 27.324 1.00 . A A .  48 CYS C    1 1 
        8 15281 1 1  68 CYS CA   C   -2.061 16.124 26.492 1.00 . A A .  48 CYS CA   1 1 
        8 15282 1 1  68 CYS CB   C   -2.789 17.371 25.935 1.00 . A A .  48 CYS CB   1 1 
        8 15283 1 1  68 CYS H    H   -3.935 15.561 27.298 1.00 . A A .  48 CYS H    1 1 
        8 15284 1 1  68 CYS HA   H   -1.711 15.519 25.669 1.00 . A A .  48 CYS HA   1 1 
        8 15285 1 1  68 CYS HB2  H   -3.843 17.262 26.088 1.00 . A A .  48 CYS HB2  1 1 
        8 15286 1 1  68 CYS HB3  H   -2.450 18.255 26.457 1.00 . A A .  48 CYS HB3  1 1 
        8 15287 1 1  68 CYS N    N   -2.987 15.337 27.315 1.00 . A A .  48 CYS N    1 1 
        8 15288 1 1  68 CYS O    O   -1.036 17.174 28.384 1.00 . A A .  48 CYS O    1 1 
        8 15289 1 1  68 CYS SG   S   -2.472 17.586 24.166 1.00 . A A .  48 CYS SG   1 1 
        8 15290 1 1  69 ARG C    C    1.542 18.278 27.619 1.00 . A A .  49 ARG C    1 1 
        8 15291 1 1  69 ARG CA   C    1.537 16.745 27.519 1.00 . A A .  49 ARG CA   1 1 
        8 15292 1 1  69 ARG CB   C    2.781 16.255 26.753 1.00 . A A .  49 ARG CB   1 1 
        8 15293 1 1  69 ARG CD   C    4.220 15.865 28.801 1.00 . A A .  49 ARG CD   1 1 
        8 15294 1 1  69 ARG CG   C    4.082 16.647 27.486 1.00 . A A .  49 ARG CG   1 1 
        8 15295 1 1  69 ARG CZ   C    5.507 17.369 30.282 1.00 . A A .  49 ARG CZ   1 1 
        8 15296 1 1  69 ARG H    H    0.398 15.861 25.963 1.00 . A A .  49 ARG H    1 1 
        8 15297 1 1  69 ARG HA   H    1.539 16.324 28.513 1.00 . A A .  49 ARG HA   1 1 
        8 15298 1 1  69 ARG HB2  H    2.738 15.181 26.659 1.00 . A A .  49 ARG HB2  1 1 
        8 15299 1 1  69 ARG HB3  H    2.784 16.697 25.767 1.00 . A A .  49 ARG HB3  1 1 
        8 15300 1 1  69 ARG HD2  H    3.368 16.065 29.430 1.00 . A A .  49 ARG HD2  1 1 
        8 15301 1 1  69 ARG HD3  H    4.263 14.807 28.585 1.00 . A A .  49 ARG HD3  1 1 
        8 15302 1 1  69 ARG HE   H    6.246 15.717 29.409 1.00 . A A .  49 ARG HE   1 1 
        8 15303 1 1  69 ARG HG2  H    4.927 16.428 26.851 1.00 . A A .  49 ARG HG2  1 1 
        8 15304 1 1  69 ARG HG3  H    4.064 17.705 27.702 1.00 . A A .  49 ARG HG3  1 1 
        8 15305 1 1  69 ARG HH11 H    3.598 17.933 30.012 1.00 . A A .  49 ARG HH11 1 1 
        8 15306 1 1  69 ARG HH12 H    4.540 18.960 31.041 1.00 . A A .  49 ARG HH12 1 1 
        8 15307 1 1  69 ARG HH21 H    7.433 17.082 30.745 1.00 . A A .  49 ARG HH21 1 1 
        8 15308 1 1  69 ARG HH22 H    6.694 18.480 31.451 1.00 . A A .  49 ARG HH22 1 1 
        8 15309 1 1  69 ARG N    N    0.326 16.320 26.824 1.00 . A A .  49 ARG N    1 1 
        8 15310 1 1  69 ARG NE   N    5.443 16.271 29.506 1.00 . A A .  49 ARG NE   1 1 
        8 15311 1 1  69 ARG NH1  N    4.466 18.150 30.459 1.00 . A A .  49 ARG NH1  1 1 
        8 15312 1 1  69 ARG NH2  N    6.633 17.667 30.872 1.00 . A A .  49 ARG NH2  1 1 
        8 15313 1 1  69 ARG O    O    1.992 18.853 28.612 1.00 . A A .  49 ARG O    1 1 
        8 15314 1 1  70 ALA C    C    0.111 21.043 27.490 1.00 . A A .  50 ALA C    1 1 
        8 15315 1 1  70 ALA CA   C    1.009 20.373 26.448 1.00 . A A .  50 ALA CA   1 1 
        8 15316 1 1  70 ALA CB   C    0.468 20.733 25.068 1.00 . A A .  50 ALA CB   1 1 
        8 15317 1 1  70 ALA H    H    0.727 18.380 25.800 1.00 . A A .  50 ALA H    1 1 
        8 15318 1 1  70 ALA HA   H    2.007 20.766 26.536 1.00 . A A .  50 ALA HA   1 1 
        8 15319 1 1  70 ALA HB1  H   -0.600 20.541 25.047 1.00 . A A .  50 ALA HB1  1 1 
        8 15320 1 1  70 ALA HB2  H    0.959 20.129 24.322 1.00 . A A .  50 ALA HB2  1 1 
        8 15321 1 1  70 ALA HB3  H    0.654 21.776 24.867 1.00 . A A .  50 ALA HB3  1 1 
        8 15322 1 1  70 ALA N    N    1.057 18.915 26.552 1.00 . A A .  50 ALA N    1 1 
        8 15323 1 1  70 ALA O    O    0.523 22.016 28.128 1.00 . A A .  50 ALA O    1 1 
        8 15324 1 1  71 CYS C    C   -2.556 20.175 29.625 1.00 . A A .  51 CYS C    1 1 
        8 15325 1 1  71 CYS CA   C   -2.095 21.157 28.552 1.00 . A A .  51 CYS CA   1 1 
        8 15326 1 1  71 CYS CB   C   -3.317 21.700 27.777 1.00 . A A .  51 CYS CB   1 1 
        8 15327 1 1  71 CYS H    H   -1.405 19.802 27.058 1.00 . A A .  51 CYS H    1 1 
        8 15328 1 1  71 CYS HA   H   -1.617 21.990 29.045 1.00 . A A .  51 CYS HA   1 1 
        8 15329 1 1  71 CYS HB2  H   -4.168 21.734 28.439 1.00 . A A .  51 CYS HB2  1 1 
        8 15330 1 1  71 CYS HB3  H   -3.099 22.702 27.433 1.00 . A A .  51 CYS HB3  1 1 
        8 15331 1 1  71 CYS N    N   -1.126 20.554 27.620 1.00 . A A .  51 CYS N    1 1 
        8 15332 1 1  71 CYS O    O   -2.733 20.558 30.785 1.00 . A A .  51 CYS O    1 1 
        8 15333 1 1  71 CYS SG   S   -3.720 20.648 26.344 1.00 . A A .  51 CYS SG   1 1 
        8 15334 1 1  72 GLY C    C   -4.662 17.564 30.028 1.00 . A A .  52 GLY C    1 1 
        8 15335 1 1  72 GLY CA   C   -3.173 17.880 30.177 1.00 . A A .  52 GLY CA   1 1 
        8 15336 1 1  72 GLY H    H   -2.586 18.676 28.303 1.00 . A A .  52 GLY H    1 1 
        8 15337 1 1  72 GLY HA2  H   -2.603 16.980 29.996 1.00 . A A .  52 GLY HA2  1 1 
        8 15338 1 1  72 GLY HA3  H   -2.987 18.218 31.185 1.00 . A A .  52 GLY HA3  1 1 
        8 15339 1 1  72 GLY N    N   -2.740 18.915 29.238 1.00 . A A .  52 GLY N    1 1 
        8 15340 1 1  72 GLY O    O   -5.292 17.081 30.971 1.00 . A A .  52 GLY O    1 1 
        8 15341 1 1  73 THR C    C   -6.888 16.106 28.356 1.00 . A A .  53 THR C    1 1 
        8 15342 1 1  73 THR CA   C   -6.639 17.592 28.587 1.00 . A A .  53 THR CA   1 1 
        8 15343 1 1  73 THR CB   C   -7.108 18.387 27.341 1.00 . A A .  53 THR CB   1 1 
        8 15344 1 1  73 THR CG2  C   -8.076 19.503 27.730 1.00 . A A .  53 THR CG2  1 1 
        8 15345 1 1  73 THR H    H   -4.651 18.236 28.127 1.00 . A A .  53 THR H    1 1 
        8 15346 1 1  73 THR HA   H   -7.206 17.904 29.452 1.00 . A A .  53 THR HA   1 1 
        8 15347 1 1  73 THR HB   H   -7.609 17.724 26.660 1.00 . A A .  53 THR HB   1 1 
        8 15348 1 1  73 THR HG1  H   -6.211 19.024 25.739 1.00 . A A .  53 THR HG1  1 1 
        8 15349 1 1  73 THR HG21 H   -8.596 19.241 28.640 1.00 . A A .  53 THR HG21 1 1 
        8 15350 1 1  73 THR HG22 H   -8.792 19.637 26.937 1.00 . A A .  53 THR HG22 1 1 
        8 15351 1 1  73 THR HG23 H   -7.522 20.418 27.878 1.00 . A A .  53 THR HG23 1 1 
        8 15352 1 1  73 THR N    N   -5.215 17.847 28.845 1.00 . A A .  53 THR N    1 1 
        8 15353 1 1  73 THR O    O   -6.031 15.424 27.816 1.00 . A A .  53 THR O    1 1 
        8 15354 1 1  73 THR OG1  O   -5.992 18.954 26.670 1.00 . A A .  53 THR OG1  1 1 
        8 15355 1 1  74 GLU C    C   -8.732 13.978 27.051 1.00 . A A .  54 GLU C    1 1 
        8 15356 1 1  74 GLU CA   C   -8.416 14.220 28.536 1.00 . A A .  54 GLU CA   1 1 
        8 15357 1 1  74 GLU CB   C   -9.609 13.827 29.415 1.00 . A A .  54 GLU CB   1 1 
        8 15358 1 1  74 GLU CD   C  -10.392 13.367 31.742 1.00 . A A .  54 GLU CD   1 1 
        8 15359 1 1  74 GLU CG   C   -9.254 13.926 30.890 1.00 . A A .  54 GLU CG   1 1 
        8 15360 1 1  74 GLU H    H   -8.741 16.216 29.146 1.00 . A A .  54 GLU H    1 1 
        8 15361 1 1  74 GLU HA   H   -7.566 13.616 28.813 1.00 . A A .  54 GLU HA   1 1 
        8 15362 1 1  74 GLU HB2  H  -10.430 14.498 29.212 1.00 . A A .  54 GLU HB2  1 1 
        8 15363 1 1  74 GLU HB3  H   -9.905 12.818 29.187 1.00 . A A .  54 GLU HB3  1 1 
        8 15364 1 1  74 GLU HG2  H   -8.346 13.377 31.086 1.00 . A A .  54 GLU HG2  1 1 
        8 15365 1 1  74 GLU HG3  H   -9.114 14.957 31.137 1.00 . A A .  54 GLU HG3  1 1 
        8 15366 1 1  74 GLU N    N   -8.078 15.621 28.739 1.00 . A A .  54 GLU N    1 1 
        8 15367 1 1  74 GLU O    O   -9.877 13.757 26.658 1.00 . A A .  54 GLU O    1 1 
        8 15368 1 1  74 GLU OE1  O  -10.873 12.292 31.423 1.00 . A A .  54 GLU OE1  1 1 
        8 15369 1 1  74 GLU OE2  O  -10.764 14.022 32.700 1.00 . A A .  54 GLU OE2  1 1 
        8 15370 1 1  75 LEU C    C   -8.458 12.499 24.464 1.00 . A A .  55 LEU C    1 1 
        8 15371 1 1  75 LEU CA   C   -7.841 13.853 24.781 1.00 . A A .  55 LEU CA   1 1 
        8 15372 1 1  75 LEU CB   C   -6.452 13.976 24.121 1.00 . A A .  55 LEU CB   1 1 
        8 15373 1 1  75 LEU CD1  C   -6.175 16.326 25.034 1.00 . A A .  55 LEU CD1  1 1 
        8 15374 1 1  75 LEU CD2  C   -4.711 15.541 23.219 1.00 . A A .  55 LEU CD2  1 1 
        8 15375 1 1  75 LEU CG   C   -6.117 15.450 23.787 1.00 . A A .  55 LEU CG   1 1 
        8 15376 1 1  75 LEU H    H   -6.812 14.246 26.596 1.00 . A A .  55 LEU H    1 1 
        8 15377 1 1  75 LEU HA   H   -8.486 14.626 24.391 1.00 . A A .  55 LEU HA   1 1 
        8 15378 1 1  75 LEU HB2  H   -5.705 13.591 24.801 1.00 . A A .  55 LEU HB2  1 1 
        8 15379 1 1  75 LEU HB3  H   -6.434 13.389 23.214 1.00 . A A .  55 LEU HB3  1 1 
        8 15380 1 1  75 LEU HD11 H   -7.163 16.268 25.455 1.00 . A A .  55 LEU HD11 1 1 
        8 15381 1 1  75 LEU HD12 H   -5.957 17.345 24.771 1.00 . A A .  55 LEU HD12 1 1 
        8 15382 1 1  75 LEU HD13 H   -5.452 15.977 25.747 1.00 . A A .  55 LEU HD13 1 1 
        8 15383 1 1  75 LEU HD21 H   -4.597 14.832 22.415 1.00 . A A .  55 LEU HD21 1 1 
        8 15384 1 1  75 LEU HD22 H   -3.997 15.326 24.002 1.00 . A A .  55 LEU HD22 1 1 
        8 15385 1 1  75 LEU HD23 H   -4.546 16.541 22.851 1.00 . A A .  55 LEU HD23 1 1 
        8 15386 1 1  75 LEU HG   H   -6.815 15.823 23.064 1.00 . A A .  55 LEU HG   1 1 
        8 15387 1 1  75 LEU N    N   -7.695 14.044 26.228 1.00 . A A .  55 LEU N    1 1 
        8 15388 1 1  75 LEU O    O   -9.295 12.389 23.564 1.00 . A A .  55 LEU O    1 1 
        8 15389 1 1  76 PHE C    C   -8.702  9.404 26.338 1.00 . A A .  56 PHE C    1 1 
        8 15390 1 1  76 PHE CA   C   -8.563 10.130 25.006 1.00 . A A .  56 PHE CA   1 1 
        8 15391 1 1  76 PHE CB   C   -7.648  9.337 24.069 1.00 . A A .  56 PHE CB   1 1 
        8 15392 1 1  76 PHE CD1  C   -6.571 10.898 22.404 1.00 . A A .  56 PHE CD1  1 1 
        8 15393 1 1  76 PHE CD2  C   -8.591  9.721 21.761 1.00 . A A .  56 PHE CD2  1 1 
        8 15394 1 1  76 PHE CE1  C   -6.530 11.513 21.147 1.00 . A A .  56 PHE CE1  1 1 
        8 15395 1 1  76 PHE CE2  C   -8.550 10.336 20.504 1.00 . A A .  56 PHE CE2  1 1 
        8 15396 1 1  76 PHE CG   C   -7.601 10.001 22.710 1.00 . A A .  56 PHE CG   1 1 
        8 15397 1 1  76 PHE CZ   C   -7.519 11.232 20.198 1.00 . A A .  56 PHE CZ   1 1 
        8 15398 1 1  76 PHE H    H   -7.384 11.638 25.910 1.00 . A A .  56 PHE H    1 1 
        8 15399 1 1  76 PHE HA   H   -9.541 10.208 24.554 1.00 . A A .  56 PHE HA   1 1 
        8 15400 1 1  76 PHE HB2  H   -6.652  9.299 24.484 1.00 . A A .  56 PHE HB2  1 1 
        8 15401 1 1  76 PHE HB3  H   -8.031  8.335 23.962 1.00 . A A .  56 PHE HB3  1 1 
        8 15402 1 1  76 PHE HD1  H   -5.808 11.114 23.137 1.00 . A A .  56 PHE HD1  1 1 
        8 15403 1 1  76 PHE HD2  H   -9.386  9.029 21.998 1.00 . A A .  56 PHE HD2  1 1 
        8 15404 1 1  76 PHE HE1  H   -5.734 12.205 20.911 1.00 . A A .  56 PHE HE1  1 1 
        8 15405 1 1  76 PHE HE2  H   -9.313 10.119 19.772 1.00 . A A .  56 PHE HE2  1 1 
        8 15406 1 1  76 PHE HZ   H   -7.487 11.707 19.228 1.00 . A A .  56 PHE HZ   1 1 
        8 15407 1 1  76 PHE N    N   -8.043 11.479 25.207 1.00 . A A .  56 PHE N    1 1 
        8 15408 1 1  76 PHE O    O   -8.135  9.831 27.347 1.00 . A A .  56 PHE O    1 1 
        8 15409 1 1  77 ARG C    C   -9.484  6.035 27.223 1.00 . A A .  57 ARG C    1 1 
        8 15410 1 1  77 ARG CA   C   -9.682  7.515 27.531 1.00 . A A .  57 ARG CA   1 1 
        8 15411 1 1  77 ARG CB   C  -11.091  7.788 28.082 1.00 . A A .  57 ARG CB   1 1 
        8 15412 1 1  77 ARG CD   C  -13.517  7.990 27.507 1.00 . A A .  57 ARG CD   1 1 
        8 15413 1 1  77 ARG CG   C  -12.152  7.507 27.009 1.00 . A A .  57 ARG CG   1 1 
        8 15414 1 1  77 ARG CZ   C  -15.798  8.253 26.591 1.00 . A A .  57 ARG CZ   1 1 
        8 15415 1 1  77 ARG H    H   -9.883  8.017 25.495 1.00 . A A .  57 ARG H    1 1 
        8 15416 1 1  77 ARG HA   H   -8.958  7.809 28.276 1.00 . A A .  57 ARG HA   1 1 
        8 15417 1 1  77 ARG HB2  H  -11.269  7.150 28.935 1.00 . A A .  57 ARG HB2  1 1 
        8 15418 1 1  77 ARG HB3  H  -11.160  8.821 28.388 1.00 . A A .  57 ARG HB3  1 1 
        8 15419 1 1  77 ARG HD2  H  -13.783  7.451 28.402 1.00 . A A .  57 ARG HD2  1 1 
        8 15420 1 1  77 ARG HD3  H  -13.459  9.045 27.733 1.00 . A A .  57 ARG HD3  1 1 
        8 15421 1 1  77 ARG HE   H  -14.310  7.246 25.686 1.00 . A A .  57 ARG HE   1 1 
        8 15422 1 1  77 ARG HG2  H  -11.893  8.039 26.103 1.00 . A A .  57 ARG HG2  1 1 
        8 15423 1 1  77 ARG HG3  H  -12.191  6.452 26.803 1.00 . A A .  57 ARG HG3  1 1 
        8 15424 1 1  77 ARG HH11 H  -15.529  9.137 28.376 1.00 . A A .  57 ARG HH11 1 1 
        8 15425 1 1  77 ARG HH12 H  -17.112  9.302 27.692 1.00 . A A .  57 ARG HH12 1 1 
        8 15426 1 1  77 ARG HH21 H  -16.378  7.498 24.829 1.00 . A A .  57 ARG HH21 1 1 
        8 15427 1 1  77 ARG HH22 H  -17.587  8.382 25.701 1.00 . A A .  57 ARG HH22 1 1 
        8 15428 1 1  77 ARG N    N   -9.460  8.307 26.329 1.00 . A A .  57 ARG N    1 1 
        8 15429 1 1  77 ARG NE   N  -14.545  7.768 26.482 1.00 . A A .  57 ARG NE   1 1 
        8 15430 1 1  77 ARG NH1  N  -16.176  8.953 27.636 1.00 . A A .  57 ARG NH1  1 1 
        8 15431 1 1  77 ARG NH2  N  -16.654  8.026 25.632 1.00 . A A .  57 ARG NH2  1 1 
        8 15432 1 1  77 ARG O    O   -9.895  5.545 26.170 1.00 . A A .  57 ARG O    1 1 
        8 15433 1 1  78 SER C    C   -9.758  3.071 27.759 1.00 . A A .  58 SER C    1 1 
        8 15434 1 1  78 SER CA   C   -8.514  3.927 27.999 1.00 . A A .  58 SER CA   1 1 
        8 15435 1 1  78 SER CB   C   -7.796  3.426 29.250 1.00 . A A .  58 SER CB   1 1 
        8 15436 1 1  78 SER H    H   -8.509  5.817 28.952 1.00 . A A .  58 SER H    1 1 
        8 15437 1 1  78 SER HA   H   -7.850  3.809 27.158 1.00 . A A .  58 SER HA   1 1 
        8 15438 1 1  78 SER HB2  H   -6.910  4.015 29.420 1.00 . A A .  58 SER HB2  1 1 
        8 15439 1 1  78 SER HB3  H   -8.455  3.516 30.104 1.00 . A A .  58 SER HB3  1 1 
        8 15440 1 1  78 SER HG   H   -6.467  2.009 29.124 1.00 . A A .  58 SER HG   1 1 
        8 15441 1 1  78 SER N    N   -8.822  5.348 28.149 1.00 . A A .  58 SER N    1 1 
        8 15442 1 1  78 SER O    O   -9.636  1.936 27.286 1.00 . A A .  58 SER O    1 1 
        8 15443 1 1  78 SER OG   O   -7.424  2.066 29.065 1.00 . A A .  58 SER OG   1 1 
        8 15444 1 1  79 THR C    C  -12.555  2.675 26.446 1.00 . A A .  59 THR C    1 1 
        8 15445 1 1  79 THR CA   C  -12.177  2.818 27.925 1.00 . A A .  59 THR CA   1 1 
        8 15446 1 1  79 THR CB   C  -13.333  3.444 28.723 1.00 . A A .  59 THR CB   1 1 
        8 15447 1 1  79 THR CG2  C  -13.629  4.857 28.225 1.00 . A A .  59 THR CG2  1 1 
        8 15448 1 1  79 THR H    H  -10.981  4.501 28.479 1.00 . A A .  59 THR H    1 1 
        8 15449 1 1  79 THR HA   H  -12.002  1.827 28.317 1.00 . A A .  59 THR HA   1 1 
        8 15450 1 1  79 THR HB   H  -13.061  3.487 29.767 1.00 . A A .  59 THR HB   1 1 
        8 15451 1 1  79 THR HG1  H  -15.231  3.103 28.980 1.00 . A A .  59 THR HG1  1 1 
        8 15452 1 1  79 THR HG21 H  -14.599  5.168 28.582 1.00 . A A .  59 THR HG21 1 1 
        8 15453 1 1  79 THR HG22 H  -13.622  4.868 27.145 1.00 . A A .  59 THR HG22 1 1 
        8 15454 1 1  79 THR HG23 H  -12.875  5.535 28.598 1.00 . A A .  59 THR HG23 1 1 
        8 15455 1 1  79 THR N    N  -10.941  3.593 28.100 1.00 . A A .  59 THR N    1 1 
        8 15456 1 1  79 THR O    O  -13.200  1.695 26.065 1.00 . A A .  59 THR O    1 1 
        8 15457 1 1  79 THR OG1  O  -14.494  2.638 28.576 1.00 . A A .  59 THR OG1  1 1 
        8 15458 1 1  80 GLU C    C  -11.193  3.369 23.336 1.00 . A A .  60 GLU C    1 1 
        8 15459 1 1  80 GLU CA   C  -12.457  3.605 24.182 1.00 . A A .  60 GLU CA   1 1 
        8 15460 1 1  80 GLU CB   C  -13.147  4.921 23.744 1.00 . A A .  60 GLU CB   1 1 
        8 15461 1 1  80 GLU CD   C  -15.360  4.537 24.866 1.00 . A A .  60 GLU CD   1 1 
        8 15462 1 1  80 GLU CG   C  -14.656  4.704 23.523 1.00 . A A .  60 GLU CG   1 1 
        8 15463 1 1  80 GLU H    H  -11.638  4.402 25.977 1.00 . A A .  60 GLU H    1 1 
        8 15464 1 1  80 GLU HA   H  -13.130  2.777 24.004 1.00 . A A .  60 GLU HA   1 1 
        8 15465 1 1  80 GLU HB2  H  -13.007  5.666 24.513 1.00 . A A .  60 GLU HB2  1 1 
        8 15466 1 1  80 GLU HB3  H  -12.704  5.276 22.824 1.00 . A A .  60 GLU HB3  1 1 
        8 15467 1 1  80 GLU HG2  H  -15.075  5.554 22.997 1.00 . A A .  60 GLU HG2  1 1 
        8 15468 1 1  80 GLU HG3  H  -14.805  3.811 22.931 1.00 . A A .  60 GLU HG3  1 1 
        8 15469 1 1  80 GLU N    N  -12.149  3.648 25.618 1.00 . A A .  60 GLU N    1 1 
        8 15470 1 1  80 GLU O    O  -11.208  3.634 22.134 1.00 . A A .  60 GLU O    1 1 
        8 15471 1 1  80 GLU OE1  O  -15.474  3.409 25.317 1.00 . A A .  60 GLU OE1  1 1 
        8 15472 1 1  80 GLU OE2  O  -15.772  5.539 25.425 1.00 . A A .  60 GLU OE2  1 1 
        8 15473 1 1  81 LYS C    C   -8.733  1.092 22.922 1.00 . A A .  61 LYS C    1 1 
        8 15474 1 1  81 LYS CA   C   -8.879  2.584 23.209 1.00 . A A .  61 LYS CA   1 1 
        8 15475 1 1  81 LYS CB   C   -7.647  3.067 23.983 1.00 . A A .  61 LYS CB   1 1 
        8 15476 1 1  81 LYS CD   C   -6.128  5.046 24.252 1.00 . A A .  61 LYS CD   1 1 
        8 15477 1 1  81 LYS CE   C   -6.015  6.569 24.141 1.00 . A A .  61 LYS CE   1 1 
        8 15478 1 1  81 LYS CG   C   -7.565  4.600 23.943 1.00 . A A .  61 LYS CG   1 1 
        8 15479 1 1  81 LYS H    H  -10.161  2.658 24.911 1.00 . A A .  61 LYS H    1 1 
        8 15480 1 1  81 LYS HA   H   -8.920  3.111 22.266 1.00 . A A .  61 LYS HA   1 1 
        8 15481 1 1  81 LYS HB2  H   -7.719  2.737 25.007 1.00 . A A .  61 LYS HB2  1 1 
        8 15482 1 1  81 LYS HB3  H   -6.760  2.646 23.532 1.00 . A A .  61 LYS HB3  1 1 
        8 15483 1 1  81 LYS HD2  H   -5.868  4.739 25.254 1.00 . A A .  61 LYS HD2  1 1 
        8 15484 1 1  81 LYS HD3  H   -5.451  4.585 23.551 1.00 . A A .  61 LYS HD3  1 1 
        8 15485 1 1  81 LYS HE2  H   -6.685  7.030 24.849 1.00 . A A .  61 LYS HE2  1 1 
        8 15486 1 1  81 LYS HE3  H   -5.003  6.868 24.359 1.00 . A A .  61 LYS HE3  1 1 
        8 15487 1 1  81 LYS HG2  H   -7.849  4.956 22.962 1.00 . A A .  61 LYS HG2  1 1 
        8 15488 1 1  81 LYS HG3  H   -8.231  5.014 24.681 1.00 . A A .  61 LYS HG3  1 1 
        8 15489 1 1  81 LYS HZ1  H   -6.132  8.012 22.641 1.00 . A A .  61 LYS HZ1  1 1 
        8 15490 1 1  81 LYS HZ2  H   -7.386  6.865 22.598 1.00 . A A .  61 LYS HZ2  1 1 
        8 15491 1 1  81 LYS HZ3  H   -5.828  6.445 22.070 1.00 . A A .  61 LYS HZ3  1 1 
        8 15492 1 1  81 LYS N    N  -10.117  2.860 23.952 1.00 . A A .  61 LYS N    1 1 
        8 15493 1 1  81 LYS NZ   N   -6.368  7.005 22.758 1.00 . A A .  61 LYS NZ   1 1 
        8 15494 1 1  81 LYS O    O   -8.816  0.263 23.832 1.00 . A A .  61 LYS O    1 1 
        8 15495 1 1  82 PHE C    C   -7.127 -1.244 21.910 1.00 . A A .  62 PHE C    1 1 
        8 15496 1 1  82 PHE CA   C   -8.345 -0.621 21.218 1.00 . A A .  62 PHE CA   1 1 
        8 15497 1 1  82 PHE CB   C   -8.176 -0.663 19.689 1.00 . A A .  62 PHE CB   1 1 
        8 15498 1 1  82 PHE CD1  C   -9.192 -2.880 19.034 1.00 . A A .  62 PHE CD1  1 1 
        8 15499 1 1  82 PHE CD2  C   -6.783 -2.626 18.915 1.00 . A A .  62 PHE CD2  1 1 
        8 15500 1 1  82 PHE CE1  C   -9.075 -4.200 18.582 1.00 . A A .  62 PHE CE1  1 1 
        8 15501 1 1  82 PHE CE2  C   -6.666 -3.946 18.464 1.00 . A A .  62 PHE CE2  1 1 
        8 15502 1 1  82 PHE CG   C   -8.047 -2.093 19.200 1.00 . A A .  62 PHE CG   1 1 
        8 15503 1 1  82 PHE CZ   C   -7.812 -4.733 18.297 1.00 . A A .  62 PHE CZ   1 1 
        8 15504 1 1  82 PHE H    H   -8.454  1.482 20.979 1.00 . A A .  62 PHE H    1 1 
        8 15505 1 1  82 PHE HA   H   -9.228 -1.181 21.488 1.00 . A A .  62 PHE HA   1 1 
        8 15506 1 1  82 PHE HB2  H   -9.036 -0.205 19.224 1.00 . A A .  62 PHE HB2  1 1 
        8 15507 1 1  82 PHE HB3  H   -7.288 -0.110 19.413 1.00 . A A .  62 PHE HB3  1 1 
        8 15508 1 1  82 PHE HD1  H  -10.166 -2.469 19.253 1.00 . A A .  62 PHE HD1  1 1 
        8 15509 1 1  82 PHE HD2  H   -5.900 -2.019 19.044 1.00 . A A .  62 PHE HD2  1 1 
        8 15510 1 1  82 PHE HE1  H   -9.959 -4.807 18.454 1.00 . A A .  62 PHE HE1  1 1 
        8 15511 1 1  82 PHE HE2  H   -5.692 -4.356 18.244 1.00 . A A .  62 PHE HE2  1 1 
        8 15512 1 1  82 PHE HZ   H   -7.722 -5.751 17.948 1.00 . A A .  62 PHE HZ   1 1 
        8 15513 1 1  82 PHE N    N   -8.511  0.768 21.646 1.00 . A A .  62 PHE N    1 1 
        8 15514 1 1  82 PHE O    O   -7.214 -2.341 22.468 1.00 . A A .  62 PHE O    1 1 
        8 15515 1 1  83 ASN C    C   -4.368 -2.377 21.971 1.00 . A A .  63 ASN C    1 1 
        8 15516 1 1  83 ASN CA   C   -4.760 -0.993 22.490 1.00 . A A .  63 ASN CA   1 1 
        8 15517 1 1  83 ASN CB   C   -4.931 -1.045 24.013 1.00 . A A .  63 ASN CB   1 1 
        8 15518 1 1  83 ASN CG   C   -3.571 -0.982 24.703 1.00 . A A .  63 ASN CG   1 1 
        8 15519 1 1  83 ASN H    H   -6.007  0.341 21.410 1.00 . A A .  63 ASN H    1 1 
        8 15520 1 1  83 ASN HA   H   -3.969 -0.296 22.255 1.00 . A A .  63 ASN HA   1 1 
        8 15521 1 1  83 ASN HB2  H   -5.534 -0.208 24.333 1.00 . A A .  63 ASN HB2  1 1 
        8 15522 1 1  83 ASN HB3  H   -5.426 -1.966 24.285 1.00 . A A .  63 ASN HB3  1 1 
        8 15523 1 1  83 ASN HD21 H   -4.077 -2.259 26.136 1.00 . A A .  63 ASN HD21 1 1 
        8 15524 1 1  83 ASN HD22 H   -2.493 -1.656 26.227 1.00 . A A .  63 ASN HD22 1 1 
        8 15525 1 1  83 ASN N    N   -6.001 -0.525 21.869 1.00 . A A .  63 ASN N    1 1 
        8 15526 1 1  83 ASN ND2  N   -3.364 -1.691 25.778 1.00 . A A .  63 ASN ND2  1 1 
        8 15527 1 1  83 ASN O    O   -5.128 -3.014 21.238 1.00 . A A .  63 ASN O    1 1 
        8 15528 1 1  83 ASN OD1  O   -2.676 -0.268 24.251 1.00 . A A .  63 ASN OD1  1 1 
        8 15529 1 1  84 SER C    C   -2.589 -4.275 20.436 1.00 . A A .  64 SER C    1 1 
        8 15530 1 1  84 SER CA   C   -2.665 -4.146 21.966 1.00 . A A .  64 SER CA   1 1 
        8 15531 1 1  84 SER CB   C   -3.554 -5.250 22.554 1.00 . A A .  64 SER CB   1 1 
        8 15532 1 1  84 SER H    H   -2.628 -2.274 22.957 1.00 . A A .  64 SER H    1 1 
        8 15533 1 1  84 SER HA   H   -1.669 -4.261 22.366 1.00 . A A .  64 SER HA   1 1 
        8 15534 1 1  84 SER HB2  H   -4.563 -5.131 22.198 1.00 . A A .  64 SER HB2  1 1 
        8 15535 1 1  84 SER HB3  H   -3.177 -6.216 22.247 1.00 . A A .  64 SER HB3  1 1 
        8 15536 1 1  84 SER HG   H   -3.092 -5.925 24.321 1.00 . A A .  64 SER HG   1 1 
        8 15537 1 1  84 SER N    N   -3.176 -2.833 22.370 1.00 . A A .  64 SER N    1 1 
        8 15538 1 1  84 SER O    O   -2.917 -5.324 19.868 1.00 . A A .  64 SER O    1 1 
        8 15539 1 1  84 SER OG   O   -3.546 -5.153 23.973 1.00 . A A .  64 SER OG   1 1 
        8 15540 1 1  85 HIS C    C   -0.595 -2.782 17.869 1.00 . A A .  65 HIS C    1 1 
        8 15541 1 1  85 HIS CA   C   -2.006 -3.201 18.311 1.00 . A A .  65 HIS CA   1 1 
        8 15542 1 1  85 HIS CB   C   -3.036 -2.253 17.691 1.00 . A A .  65 HIS CB   1 1 
        8 15543 1 1  85 HIS CD2  C   -4.105 -3.212 15.489 1.00 . A A .  65 HIS CD2  1 1 
        8 15544 1 1  85 HIS CE1  C   -2.627 -2.488 14.079 1.00 . A A .  65 HIS CE1  1 1 
        8 15545 1 1  85 HIS CG   C   -3.162 -2.531 16.216 1.00 . A A .  65 HIS CG   1 1 
        8 15546 1 1  85 HIS H    H   -1.883 -2.402 20.280 1.00 . A A .  65 HIS H    1 1 
        8 15547 1 1  85 HIS HA   H   -2.195 -4.202 17.950 1.00 . A A .  65 HIS HA   1 1 
        8 15548 1 1  85 HIS HB2  H   -3.994 -2.400 18.167 1.00 . A A .  65 HIS HB2  1 1 
        8 15549 1 1  85 HIS HB3  H   -2.717 -1.234 17.836 1.00 . A A .  65 HIS HB3  1 1 
        8 15550 1 1  85 HIS HD1  H   -1.425 -1.552 15.497 1.00 . A A .  65 HIS HD1  1 1 
        8 15551 1 1  85 HIS HD2  H   -4.978 -3.697 15.900 1.00 . A A .  65 HIS HD2  1 1 
        8 15552 1 1  85 HIS HE1  H   -2.092 -2.280 13.164 1.00 . A A .  65 HIS HE1  1 1 
        8 15553 1 1  85 HIS HE2  H   -4.256 -3.589 13.394 1.00 . A A .  65 HIS HE2  1 1 
        8 15554 1 1  85 HIS N    N   -2.138 -3.203 19.775 1.00 . A A .  65 HIS N    1 1 
        8 15555 1 1  85 HIS ND1  N   -2.229 -2.076 15.296 1.00 . A A .  65 HIS ND1  1 1 
        8 15556 1 1  85 HIS NE2  N   -3.765 -3.185 14.139 1.00 . A A .  65 HIS NE2  1 1 
        8 15557 1 1  85 HIS O    O   -0.197 -3.052 16.733 1.00 . A A .  65 HIS O    1 1 
        8 15558 1 1  86 CYS C    C    1.480 -0.656 17.298 1.00 . A A .  66 CYS C    1 1 
        8 15559 1 1  86 CYS CA   C    1.511 -1.652 18.454 1.00 . A A .  66 CYS CA   1 1 
        8 15560 1 1  86 CYS CB   C    2.416 -2.835 18.092 1.00 . A A .  66 CYS CB   1 1 
        8 15561 1 1  86 CYS H    H   -0.226 -1.924 19.648 1.00 . A A .  66 CYS H    1 1 
        8 15562 1 1  86 CYS HA   H    1.915 -1.158 19.325 1.00 . A A .  66 CYS HA   1 1 
        8 15563 1 1  86 CYS HB2  H    2.099 -3.712 18.639 1.00 . A A .  66 CYS HB2  1 1 
        8 15564 1 1  86 CYS HB3  H    2.350 -3.029 17.032 1.00 . A A .  66 CYS HB3  1 1 
        8 15565 1 1  86 CYS HG   H    4.445 -1.775 17.913 1.00 . A A .  66 CYS HG   1 1 
        8 15566 1 1  86 CYS N    N    0.150 -2.114 18.763 1.00 . A A .  66 CYS N    1 1 
        8 15567 1 1  86 CYS O    O    0.433 -0.455 16.677 1.00 . A A .  66 CYS O    1 1 
        8 15568 1 1  86 CYS SG   S    4.128 -2.441 18.529 1.00 . A A .  66 CYS SG   1 1 
        8 15569 1 1  87 GLY C    C    1.725  2.083 16.191 1.00 . A A .  67 GLY C    1 1 
        8 15570 1 1  87 GLY CA   C    2.714  0.954 15.936 1.00 . A A .  67 GLY CA   1 1 
        8 15571 1 1  87 GLY H    H    3.429 -0.227 17.551 1.00 . A A .  67 GLY H    1 1 
        8 15572 1 1  87 GLY HA2  H    3.717  1.354 15.891 1.00 . A A .  67 GLY HA2  1 1 
        8 15573 1 1  87 GLY HA3  H    2.475  0.476 14.998 1.00 . A A .  67 GLY HA3  1 1 
        8 15574 1 1  87 GLY N    N    2.631 -0.030 17.018 1.00 . A A .  67 GLY N    1 1 
        8 15575 1 1  87 GLY O    O    1.774  2.731 17.240 1.00 . A A .  67 GLY O    1 1 
        8 15576 1 1  88 TRP C    C   -1.557  2.653 15.681 1.00 . A A .  68 TRP C    1 1 
        8 15577 1 1  88 TRP CA   C   -0.204  3.329 15.374 1.00 . A A .  68 TRP CA   1 1 
        8 15578 1 1  88 TRP CB   C   -0.309  4.150 14.080 1.00 . A A .  68 TRP CB   1 1 
        8 15579 1 1  88 TRP CD1  C    1.235  6.143 14.227 1.00 . A A .  68 TRP CD1  1 1 
        8 15580 1 1  88 TRP CD2  C    2.165  4.417 13.126 1.00 . A A .  68 TRP CD2  1 1 
        8 15581 1 1  88 TRP CE2  C    3.124  5.458 13.132 1.00 . A A .  68 TRP CE2  1 1 
        8 15582 1 1  88 TRP CE3  C    2.502  3.208 12.490 1.00 . A A .  68 TRP CE3  1 1 
        8 15583 1 1  88 TRP CG   C    0.975  4.879 13.827 1.00 . A A .  68 TRP CG   1 1 
        8 15584 1 1  88 TRP CH2  C    4.692  4.097 11.903 1.00 . A A .  68 TRP CH2  1 1 
        8 15585 1 1  88 TRP CZ2  C    4.373  5.305 12.530 1.00 . A A .  68 TRP CZ2  1 1 
        8 15586 1 1  88 TRP CZ3  C    3.759  3.051 11.883 1.00 . A A .  68 TRP CZ3  1 1 
        8 15587 1 1  88 TRP H    H    0.823  1.735 14.435 1.00 . A A .  68 TRP H    1 1 
        8 15588 1 1  88 TRP HA   H    0.061  3.987 16.189 1.00 . A A .  68 TRP HA   1 1 
        8 15589 1 1  88 TRP HB2  H   -0.513  3.489 13.251 1.00 . A A .  68 TRP HB2  1 1 
        8 15590 1 1  88 TRP HB3  H   -1.114  4.864 14.174 1.00 . A A .  68 TRP HB3  1 1 
        8 15591 1 1  88 TRP HD1  H    0.559  6.777 14.777 1.00 . A A .  68 TRP HD1  1 1 
        8 15592 1 1  88 TRP HE1  H    2.942  7.357 13.977 1.00 . A A .  68 TRP HE1  1 1 
        8 15593 1 1  88 TRP HE3  H    1.790  2.396 12.469 1.00 . A A .  68 TRP HE3  1 1 
        8 15594 1 1  88 TRP HH2  H    5.657  3.970 11.435 1.00 . A A .  68 TRP HH2  1 1 
        8 15595 1 1  88 TRP HZ2  H    5.089  6.114 12.548 1.00 . A A .  68 TRP HZ2  1 1 
        8 15596 1 1  88 TRP HZ3  H    4.008  2.118 11.398 1.00 . A A .  68 TRP HZ3  1 1 
        8 15597 1 1  88 TRP N    N    0.817  2.295 15.238 1.00 . A A .  68 TRP N    1 1 
        8 15598 1 1  88 TRP NE1  N    2.510  6.490 13.815 1.00 . A A .  68 TRP NE1  1 1 
        8 15599 1 1  88 TRP O    O   -2.303  2.316 14.753 1.00 . A A .  68 TRP O    1 1 
        8 15600 1 1  89 PRO C    C   -4.396  2.631 17.104 1.00 . A A .  69 PRO C    1 1 
        8 15601 1 1  89 PRO CA   C   -3.173  1.749 17.338 1.00 . A A .  69 PRO CA   1 1 
        8 15602 1 1  89 PRO CB   C   -3.000  1.454 18.832 1.00 . A A .  69 PRO CB   1 1 
        8 15603 1 1  89 PRO CD   C   -1.094  2.763 18.166 1.00 . A A .  69 PRO CD   1 1 
        8 15604 1 1  89 PRO CG   C   -2.045  2.483 19.323 1.00 . A A .  69 PRO CG   1 1 
        8 15605 1 1  89 PRO HA   H   -3.280  0.820 16.802 1.00 . A A .  69 PRO HA   1 1 
        8 15606 1 1  89 PRO HB2  H   -3.949  1.544 19.345 1.00 . A A .  69 PRO HB2  1 1 
        8 15607 1 1  89 PRO HB3  H   -2.586  0.471 18.979 1.00 . A A .  69 PRO HB3  1 1 
        8 15608 1 1  89 PRO HD2  H   -0.809  3.806 18.155 1.00 . A A .  69 PRO HD2  1 1 
        8 15609 1 1  89 PRO HD3  H   -0.223  2.130 18.230 1.00 . A A .  69 PRO HD3  1 1 
        8 15610 1 1  89 PRO HG2  H   -2.576  3.382 19.596 1.00 . A A .  69 PRO HG2  1 1 
        8 15611 1 1  89 PRO HG3  H   -1.490  2.106 20.167 1.00 . A A .  69 PRO HG3  1 1 
        8 15612 1 1  89 PRO N    N   -1.889  2.422 16.957 1.00 . A A .  69 PRO N    1 1 
        8 15613 1 1  89 PRO O    O   -4.369  3.832 17.386 1.00 . A A .  69 PRO O    1 1 
        8 15614 1 1  90 SER C    C   -7.432  2.989 17.678 1.00 . A A .  70 SER C    1 1 
        8 15615 1 1  90 SER CA   C   -6.717  2.729 16.361 1.00 . A A .  70 SER CA   1 1 
        8 15616 1 1  90 SER CB   C   -7.622  1.914 15.440 1.00 . A A .  70 SER CB   1 1 
        8 15617 1 1  90 SER H    H   -5.426  1.052 16.424 1.00 . A A .  70 SER H    1 1 
        8 15618 1 1  90 SER HA   H   -6.493  3.674 15.889 1.00 . A A .  70 SER HA   1 1 
        8 15619 1 1  90 SER HB2  H   -8.477  2.505 15.160 1.00 . A A .  70 SER HB2  1 1 
        8 15620 1 1  90 SER HB3  H   -7.073  1.635 14.551 1.00 . A A .  70 SER HB3  1 1 
        8 15621 1 1  90 SER HG   H   -9.027  0.768 16.148 1.00 . A A .  70 SER HG   1 1 
        8 15622 1 1  90 SER N    N   -5.470  2.013 16.609 1.00 . A A .  70 SER N    1 1 
        8 15623 1 1  90 SER O    O   -7.157  2.316 18.676 1.00 . A A .  70 SER O    1 1 
        8 15624 1 1  90 SER OG   O   -8.066  0.750 16.126 1.00 . A A .  70 SER OG   1 1 
        8 15625 1 1  91 PHE C    C  -10.568  4.510 18.541 1.00 . A A .  71 PHE C    1 1 
        8 15626 1 1  91 PHE CA   C   -9.104  4.286 18.884 1.00 . A A .  71 PHE CA   1 1 
        8 15627 1 1  91 PHE CB   C   -8.552  5.549 19.570 1.00 . A A .  71 PHE CB   1 1 
        8 15628 1 1  91 PHE CD1  C   -6.159  6.258 19.154 1.00 . A A .  71 PHE CD1  1 1 
        8 15629 1 1  91 PHE CD2  C   -6.578  4.462 20.728 1.00 . A A .  71 PHE CD2  1 1 
        8 15630 1 1  91 PHE CE1  C   -4.785  6.143 19.387 1.00 . A A .  71 PHE CE1  1 1 
        8 15631 1 1  91 PHE CE2  C   -5.203  4.347 20.959 1.00 . A A .  71 PHE CE2  1 1 
        8 15632 1 1  91 PHE CG   C   -7.059  5.418 19.824 1.00 . A A .  71 PHE CG   1 1 
        8 15633 1 1  91 PHE CZ   C   -4.308  5.188 20.290 1.00 . A A .  71 PHE CZ   1 1 
        8 15634 1 1  91 PHE H    H   -8.528  4.453 16.849 1.00 . A A .  71 PHE H    1 1 
        8 15635 1 1  91 PHE HA   H   -9.033  3.459 19.575 1.00 . A A .  71 PHE HA   1 1 
        8 15636 1 1  91 PHE HB2  H   -8.740  6.406 18.946 1.00 . A A .  71 PHE HB2  1 1 
        8 15637 1 1  91 PHE HB3  H   -9.059  5.686 20.515 1.00 . A A .  71 PHE HB3  1 1 
        8 15638 1 1  91 PHE HD1  H   -6.527  6.997 18.456 1.00 . A A .  71 PHE HD1  1 1 
        8 15639 1 1  91 PHE HD2  H   -7.269  3.813 21.246 1.00 . A A .  71 PHE HD2  1 1 
        8 15640 1 1  91 PHE HE1  H   -4.093  6.791 18.869 1.00 . A A .  71 PHE HE1  1 1 
        8 15641 1 1  91 PHE HE2  H   -4.833  3.609 21.657 1.00 . A A .  71 PHE HE2  1 1 
        8 15642 1 1  91 PHE HZ   H   -3.247  5.099 20.471 1.00 . A A .  71 PHE HZ   1 1 
        8 15643 1 1  91 PHE N    N   -8.350  3.956 17.676 1.00 . A A .  71 PHE N    1 1 
        8 15644 1 1  91 PHE O    O  -10.919  4.714 17.377 1.00 . A A .  71 PHE O    1 1 
        8 15645 1 1  92 PHE C    C  -13.156  6.154 19.758 1.00 . A A .  72 PHE C    1 1 
        8 15646 1 1  92 PHE CA   C  -12.838  4.694 19.402 1.00 . A A .  72 PHE CA   1 1 
        8 15647 1 1  92 PHE CB   C  -13.645  3.720 20.293 1.00 . A A .  72 PHE CB   1 1 
        8 15648 1 1  92 PHE CD1  C  -12.667  1.493 21.015 1.00 . A A .  72 PHE CD1  1 1 
        8 15649 1 1  92 PHE CD2  C  -13.477  1.719 18.742 1.00 . A A .  72 PHE CD2  1 1 
        8 15650 1 1  92 PHE CE1  C  -12.305  0.167 20.755 1.00 . A A .  72 PHE CE1  1 1 
        8 15651 1 1  92 PHE CE2  C  -13.115  0.391 18.483 1.00 . A A .  72 PHE CE2  1 1 
        8 15652 1 1  92 PHE CG   C  -13.255  2.274 20.010 1.00 . A A .  72 PHE CG   1 1 
        8 15653 1 1  92 PHE CZ   C  -12.529 -0.385 19.489 1.00 . A A .  72 PHE CZ   1 1 
        8 15654 1 1  92 PHE H    H  -11.053  4.315 20.461 1.00 . A A .  72 PHE H    1 1 
        8 15655 1 1  92 PHE HA   H  -13.100  4.523 18.367 1.00 . A A .  72 PHE HA   1 1 
        8 15656 1 1  92 PHE HB2  H  -13.453  3.948 21.328 1.00 . A A .  72 PHE HB2  1 1 
        8 15657 1 1  92 PHE HB3  H  -14.699  3.848 20.092 1.00 . A A .  72 PHE HB3  1 1 
        8 15658 1 1  92 PHE HD1  H  -12.495  1.915 21.993 1.00 . A A .  72 PHE HD1  1 1 
        8 15659 1 1  92 PHE HD2  H  -13.929  2.315 17.965 1.00 . A A .  72 PHE HD2  1 1 
        8 15660 1 1  92 PHE HE1  H  -11.853 -0.432 21.532 1.00 . A A .  72 PHE HE1  1 1 
        8 15661 1 1  92 PHE HE2  H  -13.288 -0.035 17.505 1.00 . A A .  72 PHE HE2  1 1 
        8 15662 1 1  92 PHE HZ   H  -12.250 -1.409 19.289 1.00 . A A .  72 PHE HZ   1 1 
        8 15663 1 1  92 PHE N    N  -11.406  4.477 19.568 1.00 . A A .  72 PHE N    1 1 
        8 15664 1 1  92 PHE O    O  -12.240  6.973 19.869 1.00 . A A .  72 PHE O    1 1 
        8 15665 1 1  93 SER C    C  -14.043  8.414 21.432 1.00 . A A .  73 SER C    1 1 
        8 15666 1 1  93 SER CA   C  -14.858  7.845 20.247 1.00 . A A .  73 SER CA   1 1 
        8 15667 1 1  93 SER CB   C  -16.330  7.846 20.632 1.00 . A A .  73 SER CB   1 1 
        8 15668 1 1  93 SER H    H  -15.127  5.789 19.805 1.00 . A A .  73 SER H    1 1 
        8 15669 1 1  93 SER HA   H  -14.723  8.468 19.379 1.00 . A A .  73 SER HA   1 1 
        8 15670 1 1  93 SER HB2  H  -16.896  7.313 19.896 1.00 . A A .  73 SER HB2  1 1 
        8 15671 1 1  93 SER HB3  H  -16.445  7.359 21.588 1.00 . A A .  73 SER HB3  1 1 
        8 15672 1 1  93 SER HG   H  -16.689  9.591 19.849 1.00 . A A .  73 SER HG   1 1 
        8 15673 1 1  93 SER N    N  -14.442  6.479 19.922 1.00 . A A .  73 SER N    1 1 
        8 15674 1 1  93 SER O    O  -13.825  7.702 22.414 1.00 . A A .  73 SER O    1 1 
        8 15675 1 1  93 SER OG   O  -16.798  9.186 20.712 1.00 . A A .  73 SER OG   1 1 
        8 15676 1 1  94 PRO C    C  -13.683 10.629 23.696 1.00 . A A .  74 PRO C    1 1 
        8 15677 1 1  94 PRO CA   C  -12.806 10.302 22.485 1.00 . A A .  74 PRO CA   1 1 
        8 15678 1 1  94 PRO CB   C  -12.247 11.580 21.852 1.00 . A A .  74 PRO CB   1 1 
        8 15679 1 1  94 PRO CD   C  -13.782 10.645 20.260 1.00 . A A .  74 PRO CD   1 1 
        8 15680 1 1  94 PRO CG   C  -13.244 11.955 20.816 1.00 . A A .  74 PRO CG   1 1 
        8 15681 1 1  94 PRO HA   H  -11.991  9.659 22.775 1.00 . A A .  74 PRO HA   1 1 
        8 15682 1 1  94 PRO HB2  H  -12.160 12.360 22.596 1.00 . A A .  74 PRO HB2  1 1 
        8 15683 1 1  94 PRO HB3  H  -11.290 11.386 21.393 1.00 . A A .  74 PRO HB3  1 1 
        8 15684 1 1  94 PRO HD2  H  -14.830 10.743 20.010 1.00 . A A .  74 PRO HD2  1 1 
        8 15685 1 1  94 PRO HD3  H  -13.212 10.335 19.400 1.00 . A A .  74 PRO HD3  1 1 
        8 15686 1 1  94 PRO HG2  H  -14.045 12.528 21.260 1.00 . A A .  74 PRO HG2  1 1 
        8 15687 1 1  94 PRO HG3  H  -12.771 12.519 20.027 1.00 . A A .  74 PRO HG3  1 1 
        8 15688 1 1  94 PRO N    N  -13.596  9.674 21.374 1.00 . A A .  74 PRO N    1 1 
        8 15689 1 1  94 PRO O    O  -14.842 10.217 23.759 1.00 . A A .  74 PRO O    1 1 
        8 15690 1 1  95 LEU C    C  -15.262 12.217 25.550 1.00 . A A .  75 LEU C    1 1 
        8 15691 1 1  95 LEU CA   C  -13.822 11.786 25.873 1.00 . A A .  75 LEU CA   1 1 
        8 15692 1 1  95 LEU CB   C  -13.049 12.978 26.496 1.00 . A A .  75 LEU CB   1 1 
        8 15693 1 1  95 LEU CD1  C  -13.117 12.397 28.976 1.00 . A A .  75 LEU CD1  1 1 
        8 15694 1 1  95 LEU CD2  C  -11.323 11.374 27.529 1.00 . A A .  75 LEU CD2  1 1 
        8 15695 1 1  95 LEU CG   C  -12.225 12.609 27.752 1.00 . A A .  75 LEU CG   1 1 
        8 15696 1 1  95 LEU H    H  -12.186 11.669 24.524 1.00 . A A .  75 LEU H    1 1 
        8 15697 1 1  95 LEU HA   H  -13.844 10.964 26.571 1.00 . A A .  75 LEU HA   1 1 
        8 15698 1 1  95 LEU HB2  H  -12.365 13.373 25.757 1.00 . A A .  75 LEU HB2  1 1 
        8 15699 1 1  95 LEU HB3  H  -13.752 13.756 26.762 1.00 . A A .  75 LEU HB3  1 1 
        8 15700 1 1  95 LEU HD11 H  -12.543 12.639 29.867 1.00 . A A .  75 LEU HD11 1 1 
        8 15701 1 1  95 LEU HD12 H  -13.445 11.369 29.022 1.00 . A A .  75 LEU HD12 1 1 
        8 15702 1 1  95 LEU HD13 H  -13.975 13.050 28.919 1.00 . A A .  75 LEU HD13 1 1 
        8 15703 1 1  95 LEU HD21 H  -10.818 11.131 28.454 1.00 . A A .  75 LEU HD21 1 1 
        8 15704 1 1  95 LEU HD22 H  -10.589 11.597 26.770 1.00 . A A .  75 LEU HD22 1 1 
        8 15705 1 1  95 LEU HD23 H  -11.923 10.535 27.216 1.00 . A A .  75 LEU HD23 1 1 
        8 15706 1 1  95 LEU HG   H  -11.606 13.446 27.958 1.00 . A A .  75 LEU HG   1 1 
        8 15707 1 1  95 LEU N    N  -13.113 11.377 24.648 1.00 . A A .  75 LEU N    1 1 
        8 15708 1 1  95 LEU O    O  -16.221 11.583 25.998 1.00 . A A .  75 LEU O    1 1 
        8 15709 1 1  96 ALA C    C  -16.615 14.861 23.263 1.00 . A A .  76 ALA C    1 1 
        8 15710 1 1  96 ALA CA   C  -16.711 13.795 24.366 1.00 . A A .  76 ALA CA   1 1 
        8 15711 1 1  96 ALA CB   C  -17.421 14.387 25.583 1.00 . A A .  76 ALA CB   1 1 
        8 15712 1 1  96 ALA H    H  -14.586 13.743 24.444 1.00 . A A .  76 ALA H    1 1 
        8 15713 1 1  96 ALA HA   H  -17.300 12.969 23.996 1.00 . A A .  76 ALA HA   1 1 
        8 15714 1 1  96 ALA HB1  H  -16.814 15.175 26.006 1.00 . A A .  76 ALA HB1  1 1 
        8 15715 1 1  96 ALA HB2  H  -17.573 13.615 26.323 1.00 . A A .  76 ALA HB2  1 1 
        8 15716 1 1  96 ALA HB3  H  -18.376 14.790 25.282 1.00 . A A .  76 ALA HB3  1 1 
        8 15717 1 1  96 ALA N    N  -15.393 13.288 24.762 1.00 . A A .  76 ALA N    1 1 
        8 15718 1 1  96 ALA O    O  -17.589 15.578 23.014 1.00 . A A .  76 ALA O    1 1 
        8 15719 1 1  97 GLY C    C  -14.982 17.360 22.099 1.00 . A A .  77 GLY C    1 1 
        8 15720 1 1  97 GLY CA   C  -15.252 15.955 21.542 1.00 . A A .  77 GLY CA   1 1 
        8 15721 1 1  97 GLY H    H  -14.711 14.372 22.848 1.00 . A A .  77 GLY H    1 1 
        8 15722 1 1  97 GLY HA2  H  -14.410 15.652 20.936 1.00 . A A .  77 GLY HA2  1 1 
        8 15723 1 1  97 GLY HA3  H  -16.135 15.989 20.923 1.00 . A A .  77 GLY HA3  1 1 
        8 15724 1 1  97 GLY N    N  -15.449 14.967 22.609 1.00 . A A .  77 GLY N    1 1 
        8 15725 1 1  97 GLY O    O  -14.853 18.315 21.331 1.00 . A A .  77 GLY O    1 1 
        8 15726 1 1  98 ASP C    C  -13.149 18.981 24.289 1.00 . A A .  78 ASP C    1 1 
        8 15727 1 1  98 ASP CA   C  -14.638 18.760 24.074 1.00 . A A .  78 ASP CA   1 1 
        8 15728 1 1  98 ASP CB   C  -15.339 18.813 25.423 1.00 . A A .  78 ASP CB   1 1 
        8 15729 1 1  98 ASP CG   C  -16.847 18.671 25.245 1.00 . A A .  78 ASP CG   1 1 
        8 15730 1 1  98 ASP H    H  -14.994 16.683 23.991 1.00 . A A .  78 ASP H    1 1 
        8 15731 1 1  98 ASP HA   H  -15.024 19.551 23.450 1.00 . A A .  78 ASP HA   1 1 
        8 15732 1 1  98 ASP HB2  H  -14.974 18.009 26.046 1.00 . A A .  78 ASP HB2  1 1 
        8 15733 1 1  98 ASP HB3  H  -15.116 19.753 25.890 1.00 . A A .  78 ASP HB3  1 1 
        8 15734 1 1  98 ASP N    N  -14.895 17.478 23.430 1.00 . A A .  78 ASP N    1 1 
        8 15735 1 1  98 ASP O    O  -12.688 20.122 24.320 1.00 . A A .  78 ASP O    1 1 
        8 15736 1 1  98 ASP OD1  O  -17.388 19.335 24.375 1.00 . A A .  78 ASP OD1  1 1 
        8 15737 1 1  98 ASP OD2  O  -17.440 17.901 25.982 1.00 . A A .  78 ASP OD2  1 1 
        8 15738 1 1  99 LYS C    C  -10.221 17.880 23.323 1.00 . A A .  79 LYS C    1 1 
        8 15739 1 1  99 LYS CA   C  -10.965 17.961 24.666 1.00 . A A .  79 LYS CA   1 1 
        8 15740 1 1  99 LYS CB   C  -10.456 16.822 25.589 1.00 . A A .  79 LYS CB   1 1 
        8 15741 1 1  99 LYS CD   C  -11.763 17.560 27.635 1.00 . A A .  79 LYS CD   1 1 
        8 15742 1 1  99 LYS CE   C  -12.929 17.170 28.544 1.00 . A A .  79 LYS CE   1 1 
        8 15743 1 1  99 LYS CG   C  -11.505 16.416 26.652 1.00 . A A .  79 LYS CG   1 1 
        8 15744 1 1  99 LYS H    H  -12.846 17.006 24.418 1.00 . A A .  79 LYS H    1 1 
        8 15745 1 1  99 LYS HA   H  -10.744 18.906 25.129 1.00 . A A .  79 LYS HA   1 1 
        8 15746 1 1  99 LYS HB2  H  -10.210 15.960 24.987 1.00 . A A .  79 LYS HB2  1 1 
        8 15747 1 1  99 LYS HB3  H   -9.561 17.164 26.093 1.00 . A A .  79 LYS HB3  1 1 
        8 15748 1 1  99 LYS HD2  H  -10.877 17.733 28.231 1.00 . A A .  79 LYS HD2  1 1 
        8 15749 1 1  99 LYS HD3  H  -12.016 18.457 27.091 1.00 . A A .  79 LYS HD3  1 1 
        8 15750 1 1  99 LYS HE2  H  -13.821 17.049 27.946 1.00 . A A .  79 LYS HE2  1 1 
        8 15751 1 1  99 LYS HE3  H  -12.704 16.238 29.040 1.00 . A A .  79 LYS HE3  1 1 
        8 15752 1 1  99 LYS HG2  H  -12.430 16.157 26.160 1.00 . A A .  79 LYS HG2  1 1 
        8 15753 1 1  99 LYS HG3  H  -11.144 15.560 27.198 1.00 . A A .  79 LYS HG3  1 1 
        8 15754 1 1  99 LYS HZ1  H  -12.594 18.041 30.406 1.00 . A A .  79 LYS HZ1  1 1 
        8 15755 1 1  99 LYS HZ2  H  -14.166 18.272 29.805 1.00 . A A .  79 LYS HZ2  1 1 
        8 15756 1 1  99 LYS HZ3  H  -12.869 19.159 29.161 1.00 . A A .  79 LYS HZ3  1 1 
        8 15757 1 1  99 LYS N    N  -12.411 17.884 24.446 1.00 . A A .  79 LYS N    1 1 
        8 15758 1 1  99 LYS NZ   N  -13.157 18.241 29.555 1.00 . A A .  79 LYS NZ   1 1 
        8 15759 1 1  99 LYS O    O   -9.045 18.235 23.241 1.00 . A A .  79 LYS O    1 1 
        8 15760 1 1 100 VAL C    C  -11.332 17.783 19.876 1.00 . A A .  80 VAL C    1 1 
        8 15761 1 1 100 VAL CA   C  -10.344 17.294 20.936 1.00 . A A .  80 VAL CA   1 1 
        8 15762 1 1 100 VAL CB   C   -9.964 15.830 20.633 1.00 . A A .  80 VAL CB   1 1 
        8 15763 1 1 100 VAL CG1  C   -8.887 15.363 21.608 1.00 . A A .  80 VAL CG1  1 1 
        8 15764 1 1 100 VAL CG2  C  -11.191 14.913 20.763 1.00 . A A .  80 VAL CG2  1 1 
        8 15765 1 1 100 VAL H    H  -11.859 17.156 22.420 1.00 . A A .  80 VAL H    1 1 
        8 15766 1 1 100 VAL HA   H   -9.452 17.900 20.888 1.00 . A A .  80 VAL HA   1 1 
        8 15767 1 1 100 VAL HB   H   -9.577 15.768 19.625 1.00 . A A .  80 VAL HB   1 1 
        8 15768 1 1 100 VAL HG11 H   -9.151 15.667 22.610 1.00 . A A .  80 VAL HG11 1 1 
        8 15769 1 1 100 VAL HG12 H   -7.943 15.808 21.332 1.00 . A A .  80 VAL HG12 1 1 
        8 15770 1 1 100 VAL HG13 H   -8.801 14.285 21.568 1.00 . A A .  80 VAL HG13 1 1 
        8 15771 1 1 100 VAL HG21 H  -10.971 13.956 20.315 1.00 . A A .  80 VAL HG21 1 1 
        8 15772 1 1 100 VAL HG22 H  -12.031 15.365 20.256 1.00 . A A .  80 VAL HG22 1 1 
        8 15773 1 1 100 VAL HG23 H  -11.431 14.776 21.807 1.00 . A A .  80 VAL HG23 1 1 
        8 15774 1 1 100 VAL N    N  -10.924 17.414 22.279 1.00 . A A .  80 VAL N    1 1 
        8 15775 1 1 100 VAL O    O  -12.547 17.672 20.058 1.00 . A A .  80 VAL O    1 1 
        8 15776 1 1 101 ILE C    C  -11.284 18.041 16.374 1.00 . A A .  81 ILE C    1 1 
        8 15777 1 1 101 ILE CA   C  -11.636 18.786 17.666 1.00 . A A .  81 ILE CA   1 1 
        8 15778 1 1 101 ILE CB   C  -11.466 20.341 17.545 1.00 . A A .  81 ILE CB   1 1 
        8 15779 1 1 101 ILE CD1  C  -12.450 20.705 19.873 1.00 . A A .  81 ILE CD1  1 1 
        8 15780 1 1 101 ILE CG1  C  -12.542 21.074 18.381 1.00 . A A .  81 ILE CG1  1 1 
        8 15781 1 1 101 ILE CG2  C  -11.588 20.833 16.088 1.00 . A A .  81 ILE CG2  1 1 
        8 15782 1 1 101 ILE H    H   -9.822 18.355 18.682 1.00 . A A .  81 ILE H    1 1 
        8 15783 1 1 101 ILE HA   H  -12.667 18.562 17.901 1.00 . A A .  81 ILE HA   1 1 
        8 15784 1 1 101 ILE HB   H  -10.489 20.611 17.920 1.00 . A A .  81 ILE HB   1 1 
        8 15785 1 1 101 ILE HD11 H  -13.136 19.893 20.080 1.00 . A A .  81 ILE HD11 1 1 
        8 15786 1 1 101 ILE HD12 H  -12.714 21.561 20.474 1.00 . A A .  81 ILE HD12 1 1 
        8 15787 1 1 101 ILE HD13 H  -11.444 20.394 20.111 1.00 . A A .  81 ILE HD13 1 1 
        8 15788 1 1 101 ILE HG12 H  -12.402 22.138 18.276 1.00 . A A .  81 ILE HG12 1 1 
        8 15789 1 1 101 ILE HG13 H  -13.522 20.809 18.010 1.00 . A A .  81 ILE HG13 1 1 
        8 15790 1 1 101 ILE HG21 H  -11.480 21.907 16.059 1.00 . A A .  81 ILE HG21 1 1 
        8 15791 1 1 101 ILE HG22 H  -12.555 20.556 15.695 1.00 . A A .  81 ILE HG22 1 1 
        8 15792 1 1 101 ILE HG23 H  -10.811 20.374 15.492 1.00 . A A .  81 ILE HG23 1 1 
        8 15793 1 1 101 ILE N    N  -10.800 18.302 18.765 1.00 . A A .  81 ILE N    1 1 
        8 15794 1 1 101 ILE O    O  -10.110 17.836 16.057 1.00 . A A .  81 ILE O    1 1 
        8 15795 1 1 102 GLU C    C  -12.618 17.809 13.229 1.00 . A A .  82 GLU C    1 1 
        8 15796 1 1 102 GLU CA   C  -12.168 16.922 14.388 1.00 . A A .  82 GLU CA   1 1 
        8 15797 1 1 102 GLU CB   C  -13.008 15.623 14.381 1.00 . A A .  82 GLU CB   1 1 
        8 15798 1 1 102 GLU CD   C  -13.405 13.458 15.612 1.00 . A A .  82 GLU CD   1 1 
        8 15799 1 1 102 GLU CG   C  -12.948 14.909 15.747 1.00 . A A .  82 GLU CG   1 1 
        8 15800 1 1 102 GLU H    H  -13.229 17.843 15.972 1.00 . A A .  82 GLU H    1 1 
        8 15801 1 1 102 GLU HA   H  -11.126 16.669 14.254 1.00 . A A .  82 GLU HA   1 1 
        8 15802 1 1 102 GLU HB2  H  -14.034 15.866 14.151 1.00 . A A .  82 GLU HB2  1 1 
        8 15803 1 1 102 GLU HB3  H  -12.624 14.959 13.619 1.00 . A A .  82 GLU HB3  1 1 
        8 15804 1 1 102 GLU HG2  H  -11.938 14.941 16.125 1.00 . A A .  82 GLU HG2  1 1 
        8 15805 1 1 102 GLU HG3  H  -13.600 15.421 16.439 1.00 . A A .  82 GLU HG3  1 1 
        8 15806 1 1 102 GLU N    N  -12.328 17.647 15.649 1.00 . A A .  82 GLU N    1 1 
        8 15807 1 1 102 GLU O    O  -13.788 18.195 13.155 1.00 . A A .  82 GLU O    1 1 
        8 15808 1 1 102 GLU OE1  O  -13.024 12.819 14.646 1.00 . A A .  82 GLU OE1  1 1 
        8 15809 1 1 102 GLU OE2  O  -14.133 13.006 16.481 1.00 . A A .  82 GLU OE2  1 1 
        8 15810 1 1 103 ARG C    C  -11.417 18.326  9.912 1.00 . A A .  83 ARG C    1 1 
        8 15811 1 1 103 ARG CA   C  -11.984 18.969 11.170 1.00 . A A .  83 ARG CA   1 1 
        8 15812 1 1 103 ARG CB   C  -11.371 20.361 11.355 1.00 . A A .  83 ARG CB   1 1 
        8 15813 1 1 103 ARG CD   C  -11.362 22.422 12.768 1.00 . A A .  83 ARG CD   1 1 
        8 15814 1 1 103 ARG CG   C  -12.011 21.052 12.562 1.00 . A A .  83 ARG CG   1 1 
        8 15815 1 1 103 ARG CZ   C  -12.820 23.983 11.521 1.00 . A A .  83 ARG CZ   1 1 
        8 15816 1 1 103 ARG H    H  -10.775 17.784 12.450 1.00 . A A .  83 ARG H    1 1 
        8 15817 1 1 103 ARG HA   H  -13.055 19.065 11.068 1.00 . A A .  83 ARG HA   1 1 
        8 15818 1 1 103 ARG HB2  H  -10.307 20.265 11.517 1.00 . A A .  83 ARG HB2  1 1 
        8 15819 1 1 103 ARG HB3  H  -11.547 20.952 10.468 1.00 . A A .  83 ARG HB3  1 1 
        8 15820 1 1 103 ARG HD2  H  -11.746 22.866 13.674 1.00 . A A .  83 ARG HD2  1 1 
        8 15821 1 1 103 ARG HD3  H  -10.292 22.301 12.857 1.00 . A A .  83 ARG HD3  1 1 
        8 15822 1 1 103 ARG HE   H  -10.991 23.403 10.925 1.00 . A A .  83 ARG HE   1 1 
        8 15823 1 1 103 ARG HG2  H  -13.069 21.176 12.385 1.00 . A A .  83 ARG HG2  1 1 
        8 15824 1 1 103 ARG HG3  H  -11.861 20.449 13.444 1.00 . A A .  83 ARG HG3  1 1 
        8 15825 1 1 103 ARG HH11 H  -13.625 23.315 13.237 1.00 . A A .  83 ARG HH11 1 1 
        8 15826 1 1 103 ARG HH12 H  -14.611 24.411 12.328 1.00 . A A .  83 ARG HH12 1 1 
        8 15827 1 1 103 ARG HH21 H  -12.305 24.822  9.778 1.00 . A A .  83 ARG HH21 1 1 
        8 15828 1 1 103 ARG HH22 H  -13.869 25.256 10.386 1.00 . A A .  83 ARG HH22 1 1 
        8 15829 1 1 103 ARG N    N  -11.686 18.127 12.331 1.00 . A A .  83 ARG N    1 1 
        8 15830 1 1 103 ARG NE   N  -11.662 23.304 11.633 1.00 . A A .  83 ARG NE   1 1 
        8 15831 1 1 103 ARG NH1  N  -13.760 23.897 12.435 1.00 . A A .  83 ARG NH1  1 1 
        8 15832 1 1 103 ARG NH2  N  -13.013 24.747 10.481 1.00 . A A .  83 ARG NH2  1 1 
        8 15833 1 1 103 ARG O    O  -10.406 17.629  9.984 1.00 . A A .  83 ARG O    1 1 
        8 15834 1 1 104 THR C    C  -10.885 18.998  6.647 1.00 . A A .  84 THR C    1 1 
        8 15835 1 1 104 THR CA   C  -11.618 17.963  7.509 1.00 . A A .  84 THR CA   1 1 
        8 15836 1 1 104 THR CB   C  -12.818 17.351  6.759 1.00 . A A .  84 THR CB   1 1 
        8 15837 1 1 104 THR CG2  C  -13.728 18.444  6.186 1.00 . A A .  84 THR CG2  1 1 
        8 15838 1 1 104 THR H    H  -12.879 19.104  8.769 1.00 . A A .  84 THR H    1 1 
        8 15839 1 1 104 THR HA   H  -10.925 17.173  7.733 1.00 . A A .  84 THR HA   1 1 
        8 15840 1 1 104 THR HB   H  -13.388 16.742  7.444 1.00 . A A .  84 THR HB   1 1 
        8 15841 1 1 104 THR HG1  H  -13.098 16.250  5.185 1.00 . A A .  84 THR HG1  1 1 
        8 15842 1 1 104 THR HG21 H  -14.122 19.043  6.992 1.00 . A A .  84 THR HG21 1 1 
        8 15843 1 1 104 THR HG22 H  -14.540 17.988  5.641 1.00 . A A .  84 THR HG22 1 1 
        8 15844 1 1 104 THR HG23 H  -13.150 19.069  5.520 1.00 . A A .  84 THR HG23 1 1 
        8 15845 1 1 104 THR N    N  -12.073 18.549  8.767 1.00 . A A .  84 THR N    1 1 
        8 15846 1 1 104 THR O    O  -11.268 20.170  6.603 1.00 . A A .  84 THR O    1 1 
        8 15847 1 1 104 THR OG1  O  -12.342 16.534  5.704 1.00 . A A .  84 THR OG1  1 1 
        8 15848 1 1 105 ASP C    C   -8.964 18.817  3.690 1.00 . A A .  85 ASP C    1 1 
        8 15849 1 1 105 ASP CA   C   -9.037 19.400  5.098 1.00 . A A .  85 ASP CA   1 1 
        8 15850 1 1 105 ASP CB   C   -7.623 19.554  5.674 1.00 . A A .  85 ASP CB   1 1 
        8 15851 1 1 105 ASP CG   C   -7.613 20.488  6.895 1.00 . A A .  85 ASP CG   1 1 
        8 15852 1 1 105 ASP H    H   -9.600 17.592  6.051 1.00 . A A .  85 ASP H    1 1 
        8 15853 1 1 105 ASP HA   H   -9.499 20.375  5.047 1.00 . A A .  85 ASP HA   1 1 
        8 15854 1 1 105 ASP HB2  H   -7.258 18.582  5.974 1.00 . A A .  85 ASP HB2  1 1 
        8 15855 1 1 105 ASP HB3  H   -6.972 19.958  4.913 1.00 . A A .  85 ASP HB3  1 1 
        8 15856 1 1 105 ASP N    N   -9.837 18.538  5.968 1.00 . A A .  85 ASP N    1 1 
        8 15857 1 1 105 ASP O    O   -8.529 17.680  3.507 1.00 . A A .  85 ASP O    1 1 
        8 15858 1 1 105 ASP OD1  O   -8.607 21.161  7.139 1.00 . A A .  85 ASP OD1  1 1 
        8 15859 1 1 105 ASP OD2  O   -6.599 20.519  7.570 1.00 . A A .  85 ASP OD2  1 1 
        8 15860 1 1 106 THR C    C   -8.012 19.298  0.697 1.00 . A A .  86 THR C    1 1 
        8 15861 1 1 106 THR CA   C   -9.404 19.180  1.314 1.00 . A A .  86 THR CA   1 1 
        8 15862 1 1 106 THR CB   C  -10.412 20.031  0.520 1.00 . A A .  86 THR CB   1 1 
        8 15863 1 1 106 THR CG2  C  -10.774 19.326 -0.791 1.00 . A A .  86 THR CG2  1 1 
        8 15864 1 1 106 THR H    H   -9.734 20.487  2.928 1.00 . A A .  86 THR H    1 1 
        8 15865 1 1 106 THR HA   H   -9.708 18.148  1.271 1.00 . A A .  86 THR HA   1 1 
        8 15866 1 1 106 THR HB   H   -9.971 20.990  0.295 1.00 . A A .  86 THR HB   1 1 
        8 15867 1 1 106 THR HG1  H  -11.365 20.802  2.031 1.00 . A A .  86 THR HG1  1 1 
        8 15868 1 1 106 THR HG21 H  -11.451 18.511 -0.586 1.00 . A A .  86 THR HG21 1 1 
        8 15869 1 1 106 THR HG22 H   -9.877 18.943 -1.255 1.00 . A A .  86 THR HG22 1 1 
        8 15870 1 1 106 THR HG23 H  -11.250 20.031 -1.458 1.00 . A A .  86 THR HG23 1 1 
        8 15871 1 1 106 THR N    N   -9.400 19.609  2.708 1.00 . A A .  86 THR N    1 1 
        8 15872 1 1 106 THR O    O   -7.762 20.120 -0.193 1.00 . A A .  86 THR O    1 1 
        8 15873 1 1 106 THR OG1  O  -11.587 20.227  1.294 1.00 . A A .  86 THR OG1  1 1 
        8 15874 1 1 107 SER C    C   -5.773 17.721 -0.730 1.00 . A A .  87 SER C    1 1 
        8 15875 1 1 107 SER CA   C   -5.758 18.387  0.642 1.00 . A A .  87 SER CA   1 1 
        8 15876 1 1 107 SER CB   C   -4.854 17.600  1.591 1.00 . A A .  87 SER CB   1 1 
        8 15877 1 1 107 SER H    H   -7.398 17.796  1.856 1.00 . A A .  87 SER H    1 1 
        8 15878 1 1 107 SER HA   H   -5.382 19.395  0.544 1.00 . A A .  87 SER HA   1 1 
        8 15879 1 1 107 SER HB2  H   -3.828 17.696  1.276 1.00 . A A .  87 SER HB2  1 1 
        8 15880 1 1 107 SER HB3  H   -4.957 17.995  2.595 1.00 . A A .  87 SER HB3  1 1 
        8 15881 1 1 107 SER HG   H   -4.467 15.711  1.850 1.00 . A A .  87 SER HG   1 1 
        8 15882 1 1 107 SER N    N   -7.121 18.431  1.163 1.00 . A A .  87 SER N    1 1 
        8 15883 1 1 107 SER O    O   -6.678 16.940 -1.023 1.00 . A A .  87 SER O    1 1 
        8 15884 1 1 107 SER OG   O   -5.225 16.229  1.567 1.00 . A A .  87 SER OG   1 1 
        8 15885 1 1 108 HIS C    C   -6.042 17.416 -3.626 1.00 . A A .  88 HIS C    1 1 
        8 15886 1 1 108 HIS CA   C   -4.665 17.453 -2.911 1.00 . A A .  88 HIS CA   1 1 
        8 15887 1 1 108 HIS CB   C   -4.021 16.051 -2.835 1.00 . A A .  88 HIS CB   1 1 
        8 15888 1 1 108 HIS CD2  C   -1.500 16.042 -3.582 1.00 . A A .  88 HIS CD2  1 1 
        8 15889 1 1 108 HIS CE1  C   -0.598 16.503 -1.667 1.00 . A A .  88 HIS CE1  1 1 
        8 15890 1 1 108 HIS CG   C   -2.527 16.170 -2.680 1.00 . A A .  88 HIS CG   1 1 
        8 15891 1 1 108 HIS H    H   -4.080 18.655 -1.258 1.00 . A A .  88 HIS H    1 1 
        8 15892 1 1 108 HIS HA   H   -4.016 18.095 -3.493 1.00 . A A .  88 HIS HA   1 1 
        8 15893 1 1 108 HIS HB2  H   -4.427 15.517 -1.989 1.00 . A A .  88 HIS HB2  1 1 
        8 15894 1 1 108 HIS HB3  H   -4.245 15.505 -3.741 1.00 . A A .  88 HIS HB3  1 1 
        8 15895 1 1 108 HIS HD1  H   -2.389 16.618 -0.613 1.00 . A A .  88 HIS HD1  1 1 
        8 15896 1 1 108 HIS HD2  H   -1.618 15.811 -4.631 1.00 . A A .  88 HIS HD2  1 1 
        8 15897 1 1 108 HIS HE1  H    0.127 16.712 -0.894 1.00 . A A .  88 HIS HE1  1 1 
        8 15898 1 1 108 HIS HE2  H    0.613 16.223 -3.338 1.00 . A A .  88 HIS HE2  1 1 
        8 15899 1 1 108 HIS N    N   -4.770 18.027 -1.560 1.00 . A A .  88 HIS N    1 1 
        8 15900 1 1 108 HIS ND1  N   -1.927 16.464 -1.464 1.00 . A A .  88 HIS ND1  1 1 
        8 15901 1 1 108 HIS NE2  N   -0.283 16.252 -2.941 1.00 . A A .  88 HIS NE2  1 1 
        8 15902 1 1 108 HIS O    O   -6.438 18.414 -4.235 1.00 . A A .  88 HIS O    1 1 
        8 15903 1 1 109 GLY C    C   -9.139 15.694 -3.208 1.00 . A A .  89 GLY C    1 1 
        8 15904 1 1 109 GLY CA   C   -8.072 16.154 -4.199 1.00 . A A .  89 GLY CA   1 1 
        8 15905 1 1 109 GLY H    H   -6.402 15.514 -3.058 1.00 . A A .  89 GLY H    1 1 
        8 15906 1 1 109 GLY HA2  H   -8.358 17.114 -4.606 1.00 . A A .  89 GLY HA2  1 1 
        8 15907 1 1 109 GLY HA3  H   -8.004 15.436 -5.002 1.00 . A A .  89 GLY HA3  1 1 
        8 15908 1 1 109 GLY N    N   -6.762 16.278 -3.554 1.00 . A A .  89 GLY N    1 1 
        8 15909 1 1 109 GLY O    O  -10.279 16.166 -3.250 1.00 . A A .  89 GLY O    1 1 
        8 15910 1 1 110 MET C    C   -9.515 14.993  0.008 1.00 . A A .  90 MET C    1 1 
        8 15911 1 1 110 MET CA   C   -9.684 14.245 -1.313 1.00 . A A .  90 MET CA   1 1 
        8 15912 1 1 110 MET CB   C   -9.450 12.736 -1.105 1.00 . A A .  90 MET CB   1 1 
        8 15913 1 1 110 MET CE   C   -7.698 10.273 -2.203 1.00 . A A .  90 MET CE   1 1 
        8 15914 1 1 110 MET CG   C   -8.012 12.468 -0.635 1.00 . A A .  90 MET CG   1 1 
        8 15915 1 1 110 MET H    H   -7.839 14.440 -2.339 1.00 . A A .  90 MET H    1 1 
        8 15916 1 1 110 MET HA   H  -10.694 14.391 -1.665 1.00 . A A .  90 MET HA   1 1 
        8 15917 1 1 110 MET HB2  H  -10.142 12.368 -0.363 1.00 . A A .  90 MET HB2  1 1 
        8 15918 1 1 110 MET HB3  H   -9.621 12.219 -2.038 1.00 . A A .  90 MET HB3  1 1 
        8 15919 1 1 110 MET HE1  H   -7.265 11.099 -2.750 1.00 . A A .  90 MET HE1  1 1 
        8 15920 1 1 110 MET HE2  H   -8.696 10.086 -2.567 1.00 . A A .  90 MET HE2  1 1 
        8 15921 1 1 110 MET HE3  H   -7.095  9.386 -2.342 1.00 . A A .  90 MET HE3  1 1 
        8 15922 1 1 110 MET HG2  H   -7.316 12.851 -1.367 1.00 . A A .  90 MET HG2  1 1 
        8 15923 1 1 110 MET HG3  H   -7.846 12.961  0.311 1.00 . A A .  90 MET HG3  1 1 
        8 15924 1 1 110 MET N    N   -8.759 14.771 -2.318 1.00 . A A .  90 MET N    1 1 
        8 15925 1 1 110 MET O    O   -8.613 15.824  0.140 1.00 . A A .  90 MET O    1 1 
        8 15926 1 1 110 MET SD   S   -7.762 10.687 -0.442 1.00 . A A .  90 MET SD   1 1 
        8 15927 1 1 111 VAL C    C   -9.935 14.358  3.387 1.00 . A A .  91 VAL C    1 1 
        8 15928 1 1 111 VAL CA   C  -10.318 15.353  2.286 1.00 . A A .  91 VAL CA   1 1 
        8 15929 1 1 111 VAL CB   C  -11.672 16.019  2.635 1.00 . A A .  91 VAL CB   1 1 
        8 15930 1 1 111 VAL CG1  C  -12.057 17.067  1.575 1.00 . A A .  91 VAL CG1  1 1 
        8 15931 1 1 111 VAL CG2  C  -12.782 14.963  2.740 1.00 . A A .  91 VAL CG2  1 1 
        8 15932 1 1 111 VAL H    H  -11.080 14.025  0.811 1.00 . A A .  91 VAL H    1 1 
        8 15933 1 1 111 VAL HA   H   -9.564 16.121  2.242 1.00 . A A .  91 VAL HA   1 1 
        8 15934 1 1 111 VAL HB   H  -11.570 16.518  3.585 1.00 . A A .  91 VAL HB   1 1 
        8 15935 1 1 111 VAL HG11 H  -11.634 16.798  0.616 1.00 . A A .  91 VAL HG11 1 1 
        8 15936 1 1 111 VAL HG12 H  -11.677 18.026  1.877 1.00 . A A .  91 VAL HG12 1 1 
        8 15937 1 1 111 VAL HG13 H  -13.134 17.131  1.485 1.00 . A A .  91 VAL HG13 1 1 
        8 15938 1 1 111 VAL HG21 H  -13.665 15.421  3.161 1.00 . A A .  91 VAL HG21 1 1 
        8 15939 1 1 111 VAL HG22 H  -12.455 14.159  3.379 1.00 . A A .  91 VAL HG22 1 1 
        8 15940 1 1 111 VAL HG23 H  -13.008 14.579  1.757 1.00 . A A .  91 VAL HG23 1 1 
        8 15941 1 1 111 VAL N    N  -10.387 14.695  0.979 1.00 . A A .  91 VAL N    1 1 
        8 15942 1 1 111 VAL O    O  -10.255 13.170  3.300 1.00 . A A .  91 VAL O    1 1 
        8 15943 1 1 112 ARG C    C   -9.253 14.762  6.848 1.00 . A A .  92 ARG C    1 1 
        8 15944 1 1 112 ARG CA   C   -8.866 14.051  5.561 1.00 . A A .  92 ARG CA   1 1 
        8 15945 1 1 112 ARG CB   C   -7.354 13.831  5.538 1.00 . A A .  92 ARG CB   1 1 
        8 15946 1 1 112 ARG CD   C   -5.452 12.874  4.230 1.00 . A A .  92 ARG CD   1 1 
        8 15947 1 1 112 ARG CG   C   -6.974 12.994  4.316 1.00 . A A .  92 ARG CG   1 1 
        8 15948 1 1 112 ARG CZ   C   -3.616 11.988  5.632 1.00 . A A .  92 ARG CZ   1 1 
        8 15949 1 1 112 ARG H    H   -9.065 15.825  4.438 1.00 . A A .  92 ARG H    1 1 
        8 15950 1 1 112 ARG HA   H   -9.367 13.097  5.514 1.00 . A A .  92 ARG HA   1 1 
        8 15951 1 1 112 ARG HB2  H   -6.853 14.788  5.488 1.00 . A A .  92 ARG HB2  1 1 
        8 15952 1 1 112 ARG HB3  H   -7.053 13.316  6.435 1.00 . A A .  92 ARG HB3  1 1 
        8 15953 1 1 112 ARG HD2  H   -5.183 12.356  3.321 1.00 . A A .  92 ARG HD2  1 1 
        8 15954 1 1 112 ARG HD3  H   -5.016 13.862  4.218 1.00 . A A .  92 ARG HD3  1 1 
        8 15955 1 1 112 ARG HE   H   -5.573 11.709  5.999 1.00 . A A .  92 ARG HE   1 1 
        8 15956 1 1 112 ARG HG2  H   -7.409 12.008  4.406 1.00 . A A .  92 ARG HG2  1 1 
        8 15957 1 1 112 ARG HG3  H   -7.346 13.470  3.422 1.00 . A A .  92 ARG HG3  1 1 
        8 15958 1 1 112 ARG HH11 H   -2.989 13.046  4.043 1.00 . A A .  92 ARG HH11 1 1 
        8 15959 1 1 112 ARG HH12 H   -1.737 12.404  5.054 1.00 . A A .  92 ARG HH12 1 1 
        8 15960 1 1 112 ARG HH21 H   -3.914 10.894  7.282 1.00 . A A .  92 ARG HH21 1 1 
        8 15961 1 1 112 ARG HH22 H   -2.258 11.196  6.872 1.00 . A A .  92 ARG HH22 1 1 
        8 15962 1 1 112 ARG N    N   -9.272 14.868  4.426 1.00 . A A .  92 ARG N    1 1 
        8 15963 1 1 112 ARG NE   N   -4.933 12.125  5.384 1.00 . A A .  92 ARG NE   1 1 
        8 15964 1 1 112 ARG NH1  N   -2.708 12.521  4.847 1.00 . A A .  92 ARG NH1  1 1 
        8 15965 1 1 112 ARG NH2  N   -3.233 11.306  6.677 1.00 . A A .  92 ARG NH2  1 1 
        8 15966 1 1 112 ARG O    O   -9.124 15.987  6.936 1.00 . A A .  92 ARG O    1 1 
        8 15967 1 1 113 THR C    C   -8.922 14.670 10.050 1.00 . A A .  93 THR C    1 1 
        8 15968 1 1 113 THR CA   C  -10.119 14.605  9.110 1.00 . A A .  93 THR CA   1 1 
        8 15969 1 1 113 THR CB   C  -11.257 13.800  9.756 1.00 . A A .  93 THR CB   1 1 
        8 15970 1 1 113 THR CG2  C  -11.786 14.538 10.993 1.00 . A A .  93 THR CG2  1 1 
        8 15971 1 1 113 THR H    H   -9.803 13.034  7.716 1.00 . A A .  93 THR H    1 1 
        8 15972 1 1 113 THR HA   H  -10.466 15.604  8.925 1.00 . A A .  93 THR HA   1 1 
        8 15973 1 1 113 THR HB   H  -10.894 12.830 10.049 1.00 . A A .  93 THR HB   1 1 
        8 15974 1 1 113 THR HG1  H  -12.965 13.054  9.197 1.00 . A A .  93 THR HG1  1 1 
        8 15975 1 1 113 THR HG21 H  -12.728 14.106 11.296 1.00 . A A .  93 THR HG21 1 1 
        8 15976 1 1 113 THR HG22 H  -11.927 15.582 10.756 1.00 . A A .  93 THR HG22 1 1 
        8 15977 1 1 113 THR HG23 H  -11.073 14.445 11.799 1.00 . A A .  93 THR HG23 1 1 
        8 15978 1 1 113 THR N    N   -9.722 14.002  7.842 1.00 . A A .  93 THR N    1 1 
        8 15979 1 1 113 THR O    O   -8.470 13.646 10.568 1.00 . A A .  93 THR O    1 1 
        8 15980 1 1 113 THR OG1  O  -12.316 13.652  8.819 1.00 . A A .  93 THR OG1  1 1 
        8 15981 1 1 114 GLU C    C   -7.782 16.147 12.591 1.00 . A A .  94 GLU C    1 1 
        8 15982 1 1 114 GLU CA   C   -7.298 16.108 11.154 1.00 . A A .  94 GLU CA   1 1 
        8 15983 1 1 114 GLU CB   C   -6.602 17.437 10.828 1.00 . A A .  94 GLU CB   1 1 
        8 15984 1 1 114 GLU CD   C   -5.251 18.683  9.096 1.00 . A A .  94 GLU CD   1 1 
        8 15985 1 1 114 GLU CG   C   -6.086 17.430  9.382 1.00 . A A .  94 GLU CG   1 1 
        8 15986 1 1 114 GLU H    H   -8.843 16.658  9.826 1.00 . A A .  94 GLU H    1 1 
        8 15987 1 1 114 GLU HA   H   -6.591 15.300 11.037 1.00 . A A .  94 GLU HA   1 1 
        8 15988 1 1 114 GLU HB2  H   -7.305 18.247 10.952 1.00 . A A .  94 GLU HB2  1 1 
        8 15989 1 1 114 GLU HB3  H   -5.770 17.579 11.502 1.00 . A A .  94 GLU HB3  1 1 
        8 15990 1 1 114 GLU HG2  H   -5.476 16.555  9.227 1.00 . A A .  94 GLU HG2  1 1 
        8 15991 1 1 114 GLU HG3  H   -6.926 17.401  8.706 1.00 . A A .  94 GLU HG3  1 1 
        8 15992 1 1 114 GLU N    N   -8.430 15.890 10.268 1.00 . A A .  94 GLU N    1 1 
        8 15993 1 1 114 GLU O    O   -8.749 16.850 12.906 1.00 . A A .  94 GLU O    1 1 
        8 15994 1 1 114 GLU OE1  O   -5.521 19.716  9.692 1.00 . A A .  94 GLU OE1  1 1 
        8 15995 1 1 114 GLU OE2  O   -4.350 18.589  8.279 1.00 . A A .  94 GLU OE2  1 1 
        8 15996 1 1 115 VAL C    C   -6.593 16.372 15.616 1.00 . A A .  95 VAL C    1 1 
        8 15997 1 1 115 VAL CA   C   -7.459 15.375 14.870 1.00 . A A .  95 VAL CA   1 1 
        8 15998 1 1 115 VAL CB   C   -7.266 13.959 15.448 1.00 . A A .  95 VAL CB   1 1 
        8 15999 1 1 115 VAL CG1  C   -7.588 13.943 16.957 1.00 . A A .  95 VAL CG1  1 1 
        8 16000 1 1 115 VAL CG2  C   -8.201 12.989 14.721 1.00 . A A .  95 VAL CG2  1 1 
        8 16001 1 1 115 VAL H    H   -6.337 14.883 13.142 1.00 . A A .  95 VAL H    1 1 
        8 16002 1 1 115 VAL HA   H   -8.495 15.660 14.977 1.00 . A A .  95 VAL HA   1 1 
        8 16003 1 1 115 VAL HB   H   -6.241 13.650 15.299 1.00 . A A .  95 VAL HB   1 1 
        8 16004 1 1 115 VAL HG11 H   -6.742 14.336 17.502 1.00 . A A .  95 VAL HG11 1 1 
        8 16005 1 1 115 VAL HG12 H   -7.783 12.930 17.279 1.00 . A A .  95 VAL HG12 1 1 
        8 16006 1 1 115 VAL HG13 H   -8.457 14.560 17.151 1.00 . A A .  95 VAL HG13 1 1 
        8 16007 1 1 115 VAL HG21 H   -8.145 12.017 15.187 1.00 . A A .  95 VAL HG21 1 1 
        8 16008 1 1 115 VAL HG22 H   -7.902 12.910 13.686 1.00 . A A .  95 VAL HG22 1 1 
        8 16009 1 1 115 VAL HG23 H   -9.215 13.358 14.776 1.00 . A A .  95 VAL HG23 1 1 
        8 16010 1 1 115 VAL N    N   -7.100 15.407 13.457 1.00 . A A .  95 VAL N    1 1 
        8 16011 1 1 115 VAL O    O   -5.373 16.246 15.629 1.00 . A A .  95 VAL O    1 1 
        8 16012 1 1 116 ILE C    C   -7.087 18.459 18.404 1.00 . A A .  96 ILE C    1 1 
        8 16013 1 1 116 ILE CA   C   -6.549 18.385 16.989 1.00 . A A .  96 ILE CA   1 1 
        8 16014 1 1 116 ILE CB   C   -6.711 19.760 16.337 1.00 . A A .  96 ILE CB   1 1 
        8 16015 1 1 116 ILE CD1  C   -8.364 21.639 16.075 1.00 . A A .  96 ILE CD1  1 1 
        8 16016 1 1 116 ILE CG1  C   -8.208 20.125 16.201 1.00 . A A .  96 ILE CG1  1 1 
        8 16017 1 1 116 ILE CG2  C   -6.051 19.758 14.960 1.00 . A A .  96 ILE CG2  1 1 
        8 16018 1 1 116 ILE H    H   -8.224 17.384 16.174 1.00 . A A .  96 ILE H    1 1 
        8 16019 1 1 116 ILE HA   H   -5.500 18.153 17.029 1.00 . A A .  96 ILE HA   1 1 
        8 16020 1 1 116 ILE HB   H   -6.219 20.496 16.959 1.00 . A A .  96 ILE HB   1 1 
        8 16021 1 1 116 ILE HD11 H   -8.404 21.911 15.034 1.00 . A A .  96 ILE HD11 1 1 
        8 16022 1 1 116 ILE HD12 H   -7.525 22.134 16.550 1.00 . A A .  96 ILE HD12 1 1 
        8 16023 1 1 116 ILE HD13 H   -9.276 21.938 16.564 1.00 . A A .  96 ILE HD13 1 1 
        8 16024 1 1 116 ILE HG12 H   -8.620 19.648 15.322 1.00 . A A .  96 ILE HG12 1 1 
        8 16025 1 1 116 ILE HG13 H   -8.747 19.787 17.074 1.00 . A A .  96 ILE HG13 1 1 
        8 16026 1 1 116 ILE HG21 H   -6.378 18.894 14.401 1.00 . A A .  96 ILE HG21 1 1 
        8 16027 1 1 116 ILE HG22 H   -4.979 19.725 15.084 1.00 . A A .  96 ILE HG22 1 1 
        8 16028 1 1 116 ILE HG23 H   -6.323 20.659 14.429 1.00 . A A .  96 ILE HG23 1 1 
        8 16029 1 1 116 ILE N    N   -7.244 17.352 16.231 1.00 . A A .  96 ILE N    1 1 
        8 16030 1 1 116 ILE O    O   -8.195 18.018 18.673 1.00 . A A .  96 ILE O    1 1 
        8 16031 1 1 117 CYS C    C   -7.552 20.469 20.784 1.00 . A A .  97 CYS C    1 1 
        8 16032 1 1 117 CYS CA   C   -6.698 19.210 20.672 1.00 . A A .  97 CYS CA   1 1 
        8 16033 1 1 117 CYS CB   C   -5.460 19.305 21.550 1.00 . A A .  97 CYS CB   1 1 
        8 16034 1 1 117 CYS H    H   -5.419 19.366 18.991 1.00 . A A .  97 CYS H    1 1 
        8 16035 1 1 117 CYS HA   H   -7.288 18.356 20.980 1.00 . A A .  97 CYS HA   1 1 
        8 16036 1 1 117 CYS HB2  H   -4.900 18.407 21.429 1.00 . A A .  97 CYS HB2  1 1 
        8 16037 1 1 117 CYS HB3  H   -4.860 20.142 21.245 1.00 . A A .  97 CYS HB3  1 1 
        8 16038 1 1 117 CYS N    N   -6.295 19.034 19.286 1.00 . A A .  97 CYS N    1 1 
        8 16039 1 1 117 CYS O    O   -7.234 21.499 20.190 1.00 . A A .  97 CYS O    1 1 
        8 16040 1 1 117 CYS SG   S   -5.920 19.494 23.287 1.00 . A A .  97 CYS SG   1 1 
        8 16041 1 1 118 ALA C    C   -8.868 22.712 22.301 1.00 . A A .  98 ALA C    1 1 
        8 16042 1 1 118 ALA CA   C   -9.566 21.500 21.671 1.00 . A A .  98 ALA CA   1 1 
        8 16043 1 1 118 ALA CB   C  -10.753 21.083 22.534 1.00 . A A .  98 ALA CB   1 1 
        8 16044 1 1 118 ALA H    H   -8.867 19.517 21.941 1.00 . A A .  98 ALA H    1 1 
        8 16045 1 1 118 ALA HA   H   -9.934 21.783 20.696 1.00 . A A .  98 ALA HA   1 1 
        8 16046 1 1 118 ALA HB1  H  -10.430 20.958 23.557 1.00 . A A .  98 ALA HB1  1 1 
        8 16047 1 1 118 ALA HB2  H  -11.153 20.147 22.166 1.00 . A A .  98 ALA HB2  1 1 
        8 16048 1 1 118 ALA HB3  H  -11.517 21.844 22.487 1.00 . A A .  98 ALA HB3  1 1 
        8 16049 1 1 118 ALA N    N   -8.652 20.370 21.514 1.00 . A A .  98 ALA N    1 1 
        8 16050 1 1 118 ALA O    O   -9.341 23.841 22.154 1.00 . A A .  98 ALA O    1 1 
        8 16051 1 1 119 ASN C    C   -5.755 23.949 22.899 1.00 . A A .  99 ASN C    1 1 
        8 16052 1 1 119 ASN CA   C   -7.020 23.556 23.665 1.00 . A A .  99 ASN CA   1 1 
        8 16053 1 1 119 ASN CB   C   -6.655 23.125 25.078 1.00 . A A .  99 ASN CB   1 1 
        8 16054 1 1 119 ASN CG   C   -7.926 23.023 25.910 1.00 . A A .  99 ASN CG   1 1 
        8 16055 1 1 119 ASN H    H   -7.428 21.553 23.098 1.00 . A A .  99 ASN H    1 1 
        8 16056 1 1 119 ASN HA   H   -7.664 24.420 23.730 1.00 . A A .  99 ASN HA   1 1 
        8 16057 1 1 119 ASN HB2  H   -6.165 22.164 25.046 1.00 . A A .  99 ASN HB2  1 1 
        8 16058 1 1 119 ASN HB3  H   -5.994 23.854 25.517 1.00 . A A .  99 ASN HB3  1 1 
        8 16059 1 1 119 ASN HD21 H   -8.114 21.072 25.618 1.00 . A A .  99 ASN HD21 1 1 
        8 16060 1 1 119 ASN HD22 H   -9.319 21.778 26.581 1.00 . A A .  99 ASN HD22 1 1 
        8 16061 1 1 119 ASN N    N   -7.755 22.473 23.010 1.00 . A A .  99 ASN N    1 1 
        8 16062 1 1 119 ASN ND2  N   -8.502 21.864 26.048 1.00 . A A .  99 ASN ND2  1 1 
        8 16063 1 1 119 ASN O    O   -5.287 25.083 23.027 1.00 . A A .  99 ASN O    1 1 
        8 16064 1 1 119 ASN OD1  O   -8.425 24.028 26.416 1.00 . A A .  99 ASN OD1  1 1 
        8 16065 1 1 120 CYS C    C   -4.033 22.600 19.973 1.00 . A A . 100 CYS C    1 1 
        8 16066 1 1 120 CYS CA   C   -3.999 23.310 21.329 1.00 . A A . 100 CYS CA   1 1 
        8 16067 1 1 120 CYS CB   C   -2.752 22.920 22.132 1.00 . A A . 100 CYS CB   1 1 
        8 16068 1 1 120 CYS H    H   -5.624 22.128 22.044 1.00 . A A . 100 CYS H    1 1 
        8 16069 1 1 120 CYS HA   H   -3.965 24.374 21.148 1.00 . A A . 100 CYS HA   1 1 
        8 16070 1 1 120 CYS HB2  H   -1.869 23.145 21.553 1.00 . A A . 100 CYS HB2  1 1 
        8 16071 1 1 120 CYS HB3  H   -2.733 23.490 23.050 1.00 . A A . 100 CYS HB3  1 1 
        8 16072 1 1 120 CYS N    N   -5.209 23.020 22.104 1.00 . A A . 100 CYS N    1 1 
        8 16073 1 1 120 CYS O    O   -4.869 21.736 19.742 1.00 . A A . 100 CYS O    1 1 
        8 16074 1 1 120 CYS SG   S   -2.774 21.155 22.526 1.00 . A A . 100 CYS SG   1 1 
        8 16075 1 1 121 GLU C    C   -2.441 21.047 17.709 1.00 . A A . 101 GLU C    1 1 
        8 16076 1 1 121 GLU CA   C   -3.121 22.419 17.723 1.00 . A A . 101 GLU CA   1 1 
        8 16077 1 1 121 GLU CB   C   -2.429 23.378 16.742 1.00 . A A . 101 GLU CB   1 1 
        8 16078 1 1 121 GLU CD   C   -2.644 25.641 15.615 1.00 . A A . 101 GLU CD   1 1 
        8 16079 1 1 121 GLU CG   C   -3.368 24.548 16.415 1.00 . A A . 101 GLU CG   1 1 
        8 16080 1 1 121 GLU H    H   -2.518 23.720 19.291 1.00 . A A . 101 GLU H    1 1 
        8 16081 1 1 121 GLU HA   H   -4.145 22.284 17.400 1.00 . A A . 101 GLU HA   1 1 
        8 16082 1 1 121 GLU HB2  H   -1.523 23.758 17.191 1.00 . A A . 101 GLU HB2  1 1 
        8 16083 1 1 121 GLU HB3  H   -2.186 22.849 15.833 1.00 . A A . 101 GLU HB3  1 1 
        8 16084 1 1 121 GLU HG2  H   -4.201 24.176 15.832 1.00 . A A . 101 GLU HG2  1 1 
        8 16085 1 1 121 GLU HG3  H   -3.742 24.970 17.335 1.00 . A A . 101 GLU HG3  1 1 
        8 16086 1 1 121 GLU N    N   -3.145 23.004 19.066 1.00 . A A . 101 GLU N    1 1 
        8 16087 1 1 121 GLU O    O   -1.351 20.875 17.154 1.00 . A A . 101 GLU O    1 1 
        8 16088 1 1 121 GLU OE1  O   -1.420 25.686 15.648 1.00 . A A . 101 GLU OE1  1 1 
        8 16089 1 1 121 GLU OE2  O   -3.329 26.421 14.976 1.00 . A A . 101 GLU OE2  1 1 
        8 16090 1 1 122 SER C    C   -2.972 17.968 17.033 1.00 . A A . 102 SER C    1 1 
        8 16091 1 1 122 SER CA   C   -2.602 18.692 18.325 1.00 . A A . 102 SER CA   1 1 
        8 16092 1 1 122 SER CB   C   -3.134 17.940 19.550 1.00 . A A . 102 SER CB   1 1 
        8 16093 1 1 122 SER H    H   -3.987 20.250 18.703 1.00 . A A . 102 SER H    1 1 
        8 16094 1 1 122 SER HA   H   -1.529 18.727 18.383 1.00 . A A . 102 SER HA   1 1 
        8 16095 1 1 122 SER HB2  H   -4.205 17.897 19.513 1.00 . A A . 102 SER HB2  1 1 
        8 16096 1 1 122 SER HB3  H   -2.736 16.933 19.551 1.00 . A A . 102 SER HB3  1 1 
        8 16097 1 1 122 SER HG   H   -2.930 19.554 20.613 1.00 . A A . 102 SER HG   1 1 
        8 16098 1 1 122 SER N    N   -3.118 20.058 18.299 1.00 . A A . 102 SER N    1 1 
        8 16099 1 1 122 SER O    O   -3.471 16.842 17.048 1.00 . A A . 102 SER O    1 1 
        8 16100 1 1 122 SER OG   O   -2.729 18.623 20.728 1.00 . A A . 102 SER OG   1 1 
        8 16101 1 1 123 HIS C    C   -1.908 16.936 14.240 1.00 . A A . 103 HIS C    1 1 
        8 16102 1 1 123 HIS CA   C   -2.921 18.044 14.571 1.00 . A A . 103 HIS CA   1 1 
        8 16103 1 1 123 HIS CB   C   -2.873 19.115 13.445 1.00 . A A . 103 HIS CB   1 1 
        8 16104 1 1 123 HIS CD2  C   -0.566 20.095 14.286 1.00 . A A . 103 HIS CD2  1 1 
        8 16105 1 1 123 HIS CE1  C   -0.835 22.140 13.624 1.00 . A A . 103 HIS CE1  1 1 
        8 16106 1 1 123 HIS CG   C   -1.796 20.157 13.678 1.00 . A A . 103 HIS CG   1 1 
        8 16107 1 1 123 HIS H    H   -2.241 19.496 15.972 1.00 . A A . 103 HIS H    1 1 
        8 16108 1 1 123 HIS HA   H   -3.906 17.608 14.575 1.00 . A A . 103 HIS HA   1 1 
        8 16109 1 1 123 HIS HB2  H   -2.673 18.622 12.507 1.00 . A A . 103 HIS HB2  1 1 
        8 16110 1 1 123 HIS HB3  H   -3.832 19.605 13.381 1.00 . A A . 103 HIS HB3  1 1 
        8 16111 1 1 123 HIS HD1  H   -2.721 21.846 12.795 1.00 . A A . 103 HIS HD1  1 1 
        8 16112 1 1 123 HIS HD2  H   -0.131 19.208 14.722 1.00 . A A . 103 HIS HD2  1 1 
        8 16113 1 1 123 HIS HE1  H   -0.670 23.190 13.430 1.00 . A A . 103 HIS HE1  1 1 
        8 16114 1 1 123 HIS HE2  H    0.917 21.596 14.606 1.00 . A A . 103 HIS HE2  1 1 
        8 16115 1 1 123 HIS N    N   -2.667 18.621 15.907 1.00 . A A . 103 HIS N    1 1 
        8 16116 1 1 123 HIS ND1  N   -1.946 21.472 13.265 1.00 . A A . 103 HIS ND1  1 1 
        8 16117 1 1 123 HIS NE2  N    0.039 21.348 14.250 1.00 . A A . 103 HIS NE2  1 1 
        8 16118 1 1 123 HIS O    O   -1.790 16.530 13.080 1.00 . A A . 103 HIS O    1 1 
        8 16119 1 1 124 LEU C    C   -0.823 14.109 14.554 1.00 . A A . 104 LEU C    1 1 
        8 16120 1 1 124 LEU CA   C   -0.192 15.401 15.074 1.00 . A A . 104 LEU CA   1 1 
        8 16121 1 1 124 LEU CB   C    0.528 15.145 16.410 1.00 . A A . 104 LEU CB   1 1 
        8 16122 1 1 124 LEU CD1  C   -0.600 13.150 17.496 1.00 . A A . 104 LEU CD1  1 1 
        8 16123 1 1 124 LEU CD2  C    0.035 15.132 18.888 1.00 . A A . 104 LEU CD2  1 1 
        8 16124 1 1 124 LEU CG   C   -0.469 14.682 17.507 1.00 . A A . 104 LEU CG   1 1 
        8 16125 1 1 124 LEU H    H   -1.330 16.804 16.157 1.00 . A A . 104 LEU H    1 1 
        8 16126 1 1 124 LEU HA   H    0.543 15.741 14.355 1.00 . A A . 104 LEU HA   1 1 
        8 16127 1 1 124 LEU HB2  H    1.291 14.393 16.266 1.00 . A A . 104 LEU HB2  1 1 
        8 16128 1 1 124 LEU HB3  H    0.995 16.067 16.720 1.00 . A A . 104 LEU HB3  1 1 
        8 16129 1 1 124 LEU HD11 H    0.375 12.706 17.361 1.00 . A A . 104 LEU HD11 1 1 
        8 16130 1 1 124 LEU HD12 H   -1.247 12.847 16.688 1.00 . A A . 104 LEU HD12 1 1 
        8 16131 1 1 124 LEU HD13 H   -1.021 12.813 18.434 1.00 . A A . 104 LEU HD13 1 1 
        8 16132 1 1 124 LEU HD21 H   -0.536 14.636 19.660 1.00 . A A . 104 LEU HD21 1 1 
        8 16133 1 1 124 LEU HD22 H   -0.085 16.202 18.983 1.00 . A A . 104 LEU HD22 1 1 
        8 16134 1 1 124 LEU HD23 H    1.079 14.878 18.991 1.00 . A A . 104 LEU HD23 1 1 
        8 16135 1 1 124 LEU HG   H   -1.441 15.123 17.323 1.00 . A A . 104 LEU HG   1 1 
        8 16136 1 1 124 LEU N    N   -1.187 16.452 15.259 1.00 . A A . 104 LEU N    1 1 
        8 16137 1 1 124 LEU O    O   -0.116 13.246 14.025 1.00 . A A . 104 LEU O    1 1 
        8 16138 1 1 125 GLY C    C   -4.012 13.042 13.354 1.00 . A A . 105 GLY C    1 1 
        8 16139 1 1 125 GLY CA   C   -2.836 12.753 14.288 1.00 . A A . 105 GLY CA   1 1 
        8 16140 1 1 125 GLY H    H   -2.656 14.682 15.179 1.00 . A A . 105 GLY H    1 1 
        8 16141 1 1 125 GLY HA2  H   -2.132 12.115 13.772 1.00 . A A . 105 GLY HA2  1 1 
        8 16142 1 1 125 GLY HA3  H   -3.198 12.236 15.155 1.00 . A A . 105 GLY HA3  1 1 
        8 16143 1 1 125 GLY N    N   -2.145 13.966 14.728 1.00 . A A . 105 GLY N    1 1 
        8 16144 1 1 125 GLY O    O   -4.373 14.195 13.113 1.00 . A A . 105 GLY O    1 1 
        8 16145 1 1 126 HIS C    C   -6.757 10.946 12.260 1.00 . A A . 106 HIS C    1 1 
        8 16146 1 1 126 HIS CA   C   -5.736 12.030 11.917 1.00 . A A . 106 HIS CA   1 1 
        8 16147 1 1 126 HIS CB   C   -5.272 11.826 10.470 1.00 . A A . 106 HIS CB   1 1 
        8 16148 1 1 126 HIS CD2  C   -4.810 14.030  9.107 1.00 . A A . 106 HIS CD2  1 1 
        8 16149 1 1 126 HIS CE1  C   -2.780 14.391  9.781 1.00 . A A . 106 HIS CE1  1 1 
        8 16150 1 1 126 HIS CG   C   -4.496 13.024  9.992 1.00 . A A . 106 HIS CG   1 1 
        8 16151 1 1 126 HIS H    H   -4.241 11.077 13.087 1.00 . A A . 106 HIS H    1 1 
        8 16152 1 1 126 HIS HA   H   -6.203 13.000 12.005 1.00 . A A . 106 HIS HA   1 1 
        8 16153 1 1 126 HIS HB2  H   -4.643 10.951 10.418 1.00 . A A . 106 HIS HB2  1 1 
        8 16154 1 1 126 HIS HB3  H   -6.134 11.683  9.835 1.00 . A A . 106 HIS HB3  1 1 
        8 16155 1 1 126 HIS HD1  H   -2.678 12.739 11.042 1.00 . A A . 106 HIS HD1  1 1 
        8 16156 1 1 126 HIS HD2  H   -5.756 14.135  8.582 1.00 . A A . 106 HIS HD2  1 1 
        8 16157 1 1 126 HIS HE1  H   -1.802 14.829  9.911 1.00 . A A . 106 HIS HE1  1 1 
        8 16158 1 1 126 HIS HE2  H   -3.663 15.692  8.416 1.00 . A A . 106 HIS HE2  1 1 
        8 16159 1 1 126 HIS N    N   -4.593 11.958 12.837 1.00 . A A . 106 HIS N    1 1 
        8 16160 1 1 126 HIS ND1  N   -3.198 13.276 10.408 1.00 . A A . 106 HIS ND1  1 1 
        8 16161 1 1 126 HIS NE2  N   -3.724 14.891  8.977 1.00 . A A . 106 HIS NE2  1 1 
        8 16162 1 1 126 HIS O    O   -6.425  9.982 12.948 1.00 . A A . 106 HIS O    1 1 
        8 16163 1 1 127 VAL C    C   -9.815  9.835 10.721 1.00 . A A . 107 VAL C    1 1 
        8 16164 1 1 127 VAL CA   C   -9.050 10.123 12.017 1.00 . A A . 107 VAL CA   1 1 
        8 16165 1 1 127 VAL CB   C   -9.995 10.636 13.126 1.00 . A A . 107 VAL CB   1 1 
        8 16166 1 1 127 VAL CG1  C  -10.661 11.957 12.708 1.00 . A A . 107 VAL CG1  1 1 
        8 16167 1 1 127 VAL CG2  C  -11.079  9.588 13.432 1.00 . A A . 107 VAL CG2  1 1 
        8 16168 1 1 127 VAL H    H   -8.192 11.891 11.220 1.00 . A A . 107 VAL H    1 1 
        8 16169 1 1 127 VAL HA   H   -8.592  9.204 12.355 1.00 . A A . 107 VAL HA   1 1 
        8 16170 1 1 127 VAL HB   H   -9.413 10.808 14.014 1.00 . A A . 107 VAL HB   1 1 
        8 16171 1 1 127 VAL HG11 H   -9.939 12.580 12.202 1.00 . A A . 107 VAL HG11 1 1 
        8 16172 1 1 127 VAL HG12 H  -11.021 12.470 13.589 1.00 . A A . 107 VAL HG12 1 1 
        8 16173 1 1 127 VAL HG13 H  -11.489 11.753 12.046 1.00 . A A . 107 VAL HG13 1 1 
        8 16174 1 1 127 VAL HG21 H  -10.636  8.754 13.956 1.00 . A A . 107 VAL HG21 1 1 
        8 16175 1 1 127 VAL HG22 H  -11.517  9.241 12.508 1.00 . A A . 107 VAL HG22 1 1 
        8 16176 1 1 127 VAL HG23 H  -11.847 10.034 14.048 1.00 . A A . 107 VAL HG23 1 1 
        8 16177 1 1 127 VAL N    N   -7.991 11.105 11.768 1.00 . A A . 107 VAL N    1 1 
        8 16178 1 1 127 VAL O    O  -10.031 10.733  9.908 1.00 . A A . 107 VAL O    1 1 
        8 16179 1 1 128 PHE C    C  -12.345  7.687  9.719 1.00 . A A . 108 PHE C    1 1 
        8 16180 1 1 128 PHE CA   C  -10.946  8.159  9.344 1.00 . A A . 108 PHE CA   1 1 
        8 16181 1 1 128 PHE CB   C  -10.200  7.029  8.627 1.00 . A A . 108 PHE CB   1 1 
        8 16182 1 1 128 PHE CD1  C   -7.725  7.426  8.895 1.00 . A A . 108 PHE CD1  1 1 
        8 16183 1 1 128 PHE CD2  C   -8.804  8.132  6.841 1.00 . A A . 108 PHE CD2  1 1 
        8 16184 1 1 128 PHE CE1  C   -6.498  7.899  8.413 1.00 . A A . 108 PHE CE1  1 1 
        8 16185 1 1 128 PHE CE2  C   -7.578  8.605  6.360 1.00 . A A . 108 PHE CE2  1 1 
        8 16186 1 1 128 PHE CG   C   -8.877  7.542  8.109 1.00 . A A . 108 PHE CG   1 1 
        8 16187 1 1 128 PHE CZ   C   -6.426  8.490  7.146 1.00 . A A . 108 PHE CZ   1 1 
        8 16188 1 1 128 PHE H    H   -9.997  7.904 11.230 1.00 . A A . 108 PHE H    1 1 
        8 16189 1 1 128 PHE HA   H  -11.029  9.001  8.673 1.00 . A A . 108 PHE HA   1 1 
        8 16190 1 1 128 PHE HB2  H  -10.027  6.218  9.319 1.00 . A A . 108 PHE HB2  1 1 
        8 16191 1 1 128 PHE HB3  H  -10.797  6.674  7.800 1.00 . A A . 108 PHE HB3  1 1 
        8 16192 1 1 128 PHE HD1  H   -7.781  6.970  9.872 1.00 . A A . 108 PHE HD1  1 1 
        8 16193 1 1 128 PHE HD2  H   -9.693  8.221  6.235 1.00 . A A . 108 PHE HD2  1 1 
        8 16194 1 1 128 PHE HE1  H   -5.610  7.810  9.019 1.00 . A A . 108 PHE HE1  1 1 
        8 16195 1 1 128 PHE HE2  H   -7.522  9.061  5.382 1.00 . A A . 108 PHE HE2  1 1 
        8 16196 1 1 128 PHE HZ   H   -5.480  8.856  6.774 1.00 . A A . 108 PHE HZ   1 1 
        8 16197 1 1 128 PHE N    N  -10.209  8.572 10.542 1.00 . A A . 108 PHE N    1 1 
        8 16198 1 1 128 PHE O    O  -12.515  6.965 10.700 1.00 . A A . 108 PHE O    1 1 
        8 16199 1 1 129 ALA C    C  -15.320  6.962  8.010 1.00 . A A . 109 ALA C    1 1 
        8 16200 1 1 129 ALA CA   C  -14.734  7.731  9.190 1.00 . A A . 109 ALA CA   1 1 
        8 16201 1 1 129 ALA CB   C  -15.571  8.986  9.446 1.00 . A A . 109 ALA CB   1 1 
        8 16202 1 1 129 ALA H    H  -13.135  8.683  8.169 1.00 . A A . 109 ALA H    1 1 
        8 16203 1 1 129 ALA HA   H  -14.773  7.104 10.068 1.00 . A A . 109 ALA HA   1 1 
        8 16204 1 1 129 ALA HB1  H  -15.056  9.626 10.147 1.00 . A A . 109 ALA HB1  1 1 
        8 16205 1 1 129 ALA HB2  H  -16.530  8.701  9.855 1.00 . A A . 109 ALA HB2  1 1 
        8 16206 1 1 129 ALA HB3  H  -15.720  9.515  8.517 1.00 . A A . 109 ALA HB3  1 1 
        8 16207 1 1 129 ALA N    N  -13.341  8.106  8.933 1.00 . A A . 109 ALA N    1 1 
        8 16208 1 1 129 ALA O    O  -14.926  7.176  6.861 1.00 . A A . 109 ALA O    1 1 
        8 16209 1 1 130 GLY C    C  -16.047  4.067  6.846 1.00 . A A . 110 GLY C    1 1 
        8 16210 1 1 130 GLY CA   C  -16.914  5.256  7.277 1.00 . A A . 110 GLY CA   1 1 
        8 16211 1 1 130 GLY H    H  -16.528  5.949  9.247 1.00 . A A . 110 GLY H    1 1 
        8 16212 1 1 130 GLY HA2  H  -17.853  4.885  7.663 1.00 . A A . 110 GLY HA2  1 1 
        8 16213 1 1 130 GLY HA3  H  -17.109  5.877  6.415 1.00 . A A . 110 GLY HA3  1 1 
        8 16214 1 1 130 GLY N    N  -16.264  6.067  8.310 1.00 . A A . 110 GLY N    1 1 
        8 16215 1 1 130 GLY O    O  -16.294  3.468  5.797 1.00 . A A . 110 GLY O    1 1 
        8 16216 1 1 131 GLU C    C  -14.841  1.267  7.550 1.00 . A A . 111 GLU C    1 1 
        8 16217 1 1 131 GLU CA   C  -14.141  2.617  7.352 1.00 . A A . 111 GLU CA   1 1 
        8 16218 1 1 131 GLU CB   C  -12.894  2.693  8.238 1.00 . A A . 111 GLU CB   1 1 
        8 16219 1 1 131 GLU CD   C  -10.567  1.796  8.568 1.00 . A A . 111 GLU CD   1 1 
        8 16220 1 1 131 GLU CG   C  -11.840  1.701  7.730 1.00 . A A . 111 GLU CG   1 1 
        8 16221 1 1 131 GLU H    H  -14.892  4.249  8.477 1.00 . A A . 111 GLU H    1 1 
        8 16222 1 1 131 GLU HA   H  -13.832  2.696  6.319 1.00 . A A . 111 GLU HA   1 1 
        8 16223 1 1 131 GLU HB2  H  -12.491  3.695  8.207 1.00 . A A . 111 GLU HB2  1 1 
        8 16224 1 1 131 GLU HB3  H  -13.159  2.443  9.254 1.00 . A A . 111 GLU HB3  1 1 
        8 16225 1 1 131 GLU HG2  H  -12.234  0.698  7.795 1.00 . A A . 111 GLU HG2  1 1 
        8 16226 1 1 131 GLU HG3  H  -11.607  1.925  6.700 1.00 . A A . 111 GLU HG3  1 1 
        8 16227 1 1 131 GLU N    N  -15.037  3.733  7.657 1.00 . A A . 111 GLU N    1 1 
        8 16228 1 1 131 GLU O    O  -14.485  0.284  6.895 1.00 . A A . 111 GLU O    1 1 
        8 16229 1 1 131 GLU OE1  O  -10.185  2.904  8.916 1.00 . A A . 111 GLU OE1  1 1 
        8 16230 1 1 131 GLU OE2  O   -9.990  0.759  8.849 1.00 . A A . 111 GLU OE2  1 1 
        8 16231 1 1 132 GLY C    C  -15.834 -0.851  9.777 1.00 . A A . 112 GLY C    1 1 
        8 16232 1 1 132 GLY CA   C  -16.559 -0.012  8.729 1.00 . A A . 112 GLY CA   1 1 
        8 16233 1 1 132 GLY H    H  -16.062  2.041  8.947 1.00 . A A . 112 GLY H    1 1 
        8 16234 1 1 132 GLY HA2  H  -17.548  0.233  9.090 1.00 . A A . 112 GLY HA2  1 1 
        8 16235 1 1 132 GLY HA3  H  -16.644 -0.583  7.817 1.00 . A A . 112 GLY HA3  1 1 
        8 16236 1 1 132 GLY N    N  -15.828  1.226  8.455 1.00 . A A . 112 GLY N    1 1 
        8 16237 1 1 132 GLY O    O  -15.689 -2.065  9.621 1.00 . A A . 112 GLY O    1 1 
        8 16238 1 1 133 TYR C    C  -15.640 -1.477 12.948 1.00 . A A . 113 TYR C    1 1 
        8 16239 1 1 133 TYR CA   C  -14.670 -0.864 11.930 1.00 . A A . 113 TYR CA   1 1 
        8 16240 1 1 133 TYR CB   C  -13.734  0.130 12.627 1.00 . A A . 113 TYR CB   1 1 
        8 16241 1 1 133 TYR CD1  C  -11.706 -1.338 12.937 1.00 . A A . 113 TYR CD1  1 1 
        8 16242 1 1 133 TYR CD2  C  -12.892 -0.570 14.909 1.00 . A A . 113 TYR CD2  1 1 
        8 16243 1 1 133 TYR CE1  C  -10.796 -2.022 13.752 1.00 . A A . 113 TYR CE1  1 1 
        8 16244 1 1 133 TYR CE2  C  -11.982 -1.254 15.723 1.00 . A A . 113 TYR CE2  1 1 
        8 16245 1 1 133 TYR CG   C  -12.756 -0.613 13.514 1.00 . A A . 113 TYR CG   1 1 
        8 16246 1 1 133 TYR CZ   C  -10.934 -1.980 15.145 1.00 . A A . 113 TYR CZ   1 1 
        8 16247 1 1 133 TYR H    H  -15.543  0.775 10.906 1.00 . A A . 113 TYR H    1 1 
        8 16248 1 1 133 TYR HA   H  -14.081 -1.661 11.509 1.00 . A A . 113 TYR HA   1 1 
        8 16249 1 1 133 TYR HB2  H  -13.187  0.687 11.881 1.00 . A A . 113 TYR HB2  1 1 
        8 16250 1 1 133 TYR HB3  H  -14.319  0.812 13.227 1.00 . A A . 113 TYR HB3  1 1 
        8 16251 1 1 133 TYR HD1  H  -11.600 -1.373 11.863 1.00 . A A . 113 TYR HD1  1 1 
        8 16252 1 1 133 TYR HD2  H  -13.701 -0.010 15.355 1.00 . A A . 113 TYR HD2  1 1 
        8 16253 1 1 133 TYR HE1  H   -9.986 -2.581 13.307 1.00 . A A . 113 TYR HE1  1 1 
        8 16254 1 1 133 TYR HE2  H  -12.089 -1.221 16.798 1.00 . A A . 113 TYR HE2  1 1 
        8 16255 1 1 133 TYR HH   H   -9.169 -2.592 15.540 1.00 . A A . 113 TYR HH   1 1 
        8 16256 1 1 133 TYR N    N  -15.384 -0.187 10.844 1.00 . A A . 113 TYR N    1 1 
        8 16257 1 1 133 TYR O    O  -15.228 -1.881 14.038 1.00 . A A . 113 TYR O    1 1 
        8 16258 1 1 133 TYR OH   O  -10.036 -2.652 15.949 1.00 . A A . 113 TYR OH   1 1 
        8 16259 1 1 134 ASP C    C  -17.997 -1.391 14.790 1.00 . A A . 114 ASP C    1 1 
        8 16260 1 1 134 ASP CA   C  -17.939 -2.132 13.446 1.00 . A A . 114 ASP CA   1 1 
        8 16261 1 1 134 ASP CB   C  -17.651 -3.629 13.655 1.00 . A A . 114 ASP CB   1 1 
        8 16262 1 1 134 ASP CG   C  -18.886 -4.358 14.196 1.00 . A A . 114 ASP CG   1 1 
        8 16263 1 1 134 ASP H    H  -17.187 -1.230 11.696 1.00 . A A . 114 ASP H    1 1 
        8 16264 1 1 134 ASP HA   H  -18.890 -2.028 12.953 1.00 . A A . 114 ASP HA   1 1 
        8 16265 1 1 134 ASP HB2  H  -17.358 -4.067 12.713 1.00 . A A . 114 ASP HB2  1 1 
        8 16266 1 1 134 ASP HB3  H  -16.840 -3.737 14.361 1.00 . A A . 114 ASP HB3  1 1 
        8 16267 1 1 134 ASP N    N  -16.922 -1.556 12.579 1.00 . A A . 114 ASP N    1 1 
        8 16268 1 1 134 ASP O    O  -17.950 -2.002 15.865 1.00 . A A . 114 ASP O    1 1 
        8 16269 1 1 134 ASP OD1  O  -19.671 -3.738 14.900 1.00 . A A . 114 ASP OD1  1 1 
        8 16270 1 1 134 ASP OD2  O  -19.027 -5.532 13.896 1.00 . A A . 114 ASP OD2  1 1 
        8 16271 1 1 135 THR C    C  -19.352  1.767 15.790 1.00 . A A . 115 THR C    1 1 
        8 16272 1 1 135 THR CA   C  -18.182  0.779 15.898 1.00 . A A . 115 THR CA   1 1 
        8 16273 1 1 135 THR CB   C  -16.872  1.569 16.091 1.00 . A A . 115 THR CB   1 1 
        8 16274 1 1 135 THR CG2  C  -15.869  0.783 16.946 1.00 . A A . 115 THR CG2  1 1 
        8 16275 1 1 135 THR H    H  -18.151  0.359 13.836 1.00 . A A . 115 THR H    1 1 
        8 16276 1 1 135 THR HA   H  -18.346  0.148 16.760 1.00 . A A . 115 THR HA   1 1 
        8 16277 1 1 135 THR HB   H  -17.094  2.502 16.590 1.00 . A A . 115 THR HB   1 1 
        8 16278 1 1 135 THR HG1  H  -15.719  2.616 14.926 1.00 . A A . 115 THR HG1  1 1 
        8 16279 1 1 135 THR HG21 H  -14.865  1.032 16.636 1.00 . A A . 115 THR HG21 1 1 
        8 16280 1 1 135 THR HG22 H  -16.029 -0.278 16.828 1.00 . A A . 115 THR HG22 1 1 
        8 16281 1 1 135 THR HG23 H  -16.000  1.056 17.986 1.00 . A A . 115 THR HG23 1 1 
        8 16282 1 1 135 THR N    N  -18.108 -0.063 14.712 1.00 . A A . 115 THR N    1 1 
        8 16283 1 1 135 THR O    O  -19.795  2.079 14.683 1.00 . A A . 115 THR O    1 1 
        8 16284 1 1 135 THR OG1  O  -16.300  1.858 14.824 1.00 . A A . 115 THR OG1  1 1 
        8 16285 1 1 136 PRO C    C  -20.618  4.565 16.222 1.00 . A A . 116 PRO C    1 1 
        8 16286 1 1 136 PRO CA   C  -20.986  3.254 16.920 1.00 . A A . 116 PRO CA   1 1 
        8 16287 1 1 136 PRO CB   C  -21.268  3.482 18.412 1.00 . A A . 116 PRO CB   1 1 
        8 16288 1 1 136 PRO CD   C  -19.404  1.969 18.291 1.00 . A A . 116 PRO CD   1 1 
        8 16289 1 1 136 PRO CG   C  -20.016  3.084 19.119 1.00 . A A . 116 PRO CG   1 1 
        8 16290 1 1 136 PRO HA   H  -21.856  2.818 16.455 1.00 . A A . 116 PRO HA   1 1 
        8 16291 1 1 136 PRO HB2  H  -21.491  4.524 18.596 1.00 . A A . 116 PRO HB2  1 1 
        8 16292 1 1 136 PRO HB3  H  -22.087  2.858 18.736 1.00 . A A . 116 PRO HB3  1 1 
        8 16293 1 1 136 PRO HD2  H  -18.326  1.997 18.356 1.00 . A A . 116 PRO HD2  1 1 
        8 16294 1 1 136 PRO HD3  H  -19.778  1.005 18.592 1.00 . A A . 116 PRO HD3  1 1 
        8 16295 1 1 136 PRO HG2  H  -19.333  3.921 19.172 1.00 . A A . 116 PRO HG2  1 1 
        8 16296 1 1 136 PRO HG3  H  -20.243  2.721 20.108 1.00 . A A . 116 PRO HG3  1 1 
        8 16297 1 1 136 PRO N    N  -19.853  2.272 16.913 1.00 . A A . 116 PRO N    1 1 
        8 16298 1 1 136 PRO O    O  -21.491  5.272 15.715 1.00 . A A . 116 PRO O    1 1 
        8 16299 1 1 137 THR C    C  -18.160  5.782 14.210 1.00 . A A . 117 THR C    1 1 
        8 16300 1 1 137 THR CA   C  -18.824  6.095 15.553 1.00 . A A . 117 THR CA   1 1 
        8 16301 1 1 137 THR CB   C  -17.794  6.790 16.457 1.00 . A A . 117 THR CB   1 1 
        8 16302 1 1 137 THR CG2  C  -18.406  7.115 17.825 1.00 . A A . 117 THR CG2  1 1 
        8 16303 1 1 137 THR H    H  -18.677  4.260 16.616 1.00 . A A . 117 THR H    1 1 
        8 16304 1 1 137 THR HA   H  -19.651  6.767 15.388 1.00 . A A . 117 THR HA   1 1 
        8 16305 1 1 137 THR HB   H  -17.463  7.706 15.987 1.00 . A A . 117 THR HB   1 1 
        8 16306 1 1 137 THR HG1  H  -16.013  6.162 15.989 1.00 . A A . 117 THR HG1  1 1 
        8 16307 1 1 137 THR HG21 H  -19.468  7.285 17.727 1.00 . A A . 117 THR HG21 1 1 
        8 16308 1 1 137 THR HG22 H  -17.936  8.002 18.224 1.00 . A A . 117 THR HG22 1 1 
        8 16309 1 1 137 THR HG23 H  -18.232  6.286 18.499 1.00 . A A . 117 THR HG23 1 1 
        8 16310 1 1 137 THR N    N  -19.318  4.872 16.197 1.00 . A A . 117 THR N    1 1 
        8 16311 1 1 137 THR O    O  -18.029  6.663 13.358 1.00 . A A . 117 THR O    1 1 
        8 16312 1 1 137 THR OG1  O  -16.680  5.927 16.638 1.00 . A A . 117 THR OG1  1 1 
        8 16313 1 1 138 ASP C    C  -15.852  4.986 12.524 1.00 . A A . 118 ASP C    1 1 
        8 16314 1 1 138 ASP CA   C  -17.072  4.100 12.804 1.00 . A A . 118 ASP CA   1 1 
        8 16315 1 1 138 ASP CB   C  -18.062  4.162 11.631 1.00 . A A . 118 ASP CB   1 1 
        8 16316 1 1 138 ASP CG   C  -19.253  3.249 11.904 1.00 . A A . 118 ASP CG   1 1 
        8 16317 1 1 138 ASP H    H  -17.863  3.878 14.761 1.00 . A A . 118 ASP H    1 1 
        8 16318 1 1 138 ASP HA   H  -16.740  3.080 12.923 1.00 . A A . 118 ASP HA   1 1 
        8 16319 1 1 138 ASP HB2  H  -18.408  5.177 11.508 1.00 . A A . 118 ASP HB2  1 1 
        8 16320 1 1 138 ASP HB3  H  -17.565  3.840 10.727 1.00 . A A . 118 ASP HB3  1 1 
        8 16321 1 1 138 ASP N    N  -17.735  4.526 14.036 1.00 . A A . 118 ASP N    1 1 
        8 16322 1 1 138 ASP O    O  -15.563  5.331 11.372 1.00 . A A . 118 ASP O    1 1 
        8 16323 1 1 138 ASP OD1  O  -19.028  2.114 12.288 1.00 . A A . 118 ASP OD1  1 1 
        8 16324 1 1 138 ASP OD2  O  -20.373  3.700 11.725 1.00 . A A . 118 ASP OD2  1 1 
        8 16325 1 1 139 LEU C    C  -12.690  5.401 13.809 1.00 . A A . 119 LEU C    1 1 
        8 16326 1 1 139 LEU CA   C  -13.948  6.189 13.477 1.00 . A A . 119 LEU CA   1 1 
        8 16327 1 1 139 LEU CB   C  -14.051  7.385 14.428 1.00 . A A . 119 LEU CB   1 1 
        8 16328 1 1 139 LEU CD1  C  -15.451  9.353 15.076 1.00 . A A . 119 LEU CD1  1 1 
        8 16329 1 1 139 LEU CD2  C  -14.686  9.102 12.708 1.00 . A A . 119 LEU CD2  1 1 
        8 16330 1 1 139 LEU CG   C  -15.154  8.343 13.962 1.00 . A A . 119 LEU CG   1 1 
        8 16331 1 1 139 LEU H    H  -15.414  5.039 14.485 1.00 . A A . 119 LEU H    1 1 
        8 16332 1 1 139 LEU HA   H  -13.878  6.556 12.468 1.00 . A A . 119 LEU HA   1 1 
        8 16333 1 1 139 LEU HB2  H  -14.282  7.030 15.423 1.00 . A A . 119 LEU HB2  1 1 
        8 16334 1 1 139 LEU HB3  H  -13.108  7.909 14.447 1.00 . A A . 119 LEU HB3  1 1 
        8 16335 1 1 139 LEU HD11 H  -14.665 10.094 15.110 1.00 . A A . 119 LEU HD11 1 1 
        8 16336 1 1 139 LEU HD12 H  -15.502  8.838 16.028 1.00 . A A . 119 LEU HD12 1 1 
        8 16337 1 1 139 LEU HD13 H  -16.394  9.837 14.878 1.00 . A A . 119 LEU HD13 1 1 
        8 16338 1 1 139 LEU HD21 H  -14.680  8.432 11.862 1.00 . A A . 119 LEU HD21 1 1 
        8 16339 1 1 139 LEU HD22 H  -13.688  9.487 12.869 1.00 . A A . 119 LEU HD22 1 1 
        8 16340 1 1 139 LEU HD23 H  -15.360  9.923 12.512 1.00 . A A . 119 LEU HD23 1 1 
        8 16341 1 1 139 LEU HG   H  -16.048  7.781 13.736 1.00 . A A . 119 LEU HG   1 1 
        8 16342 1 1 139 LEU N    N  -15.136  5.347 13.596 1.00 . A A . 119 LEU N    1 1 
        8 16343 1 1 139 LEU O    O  -12.658  4.649 14.787 1.00 . A A . 119 LEU O    1 1 
        8 16344 1 1 140 ARG C    C   -9.278  5.965 13.439 1.00 . A A . 120 ARG C    1 1 
        8 16345 1 1 140 ARG CA   C  -10.376  4.923 13.205 1.00 . A A . 120 ARG CA   1 1 
        8 16346 1 1 140 ARG CB   C  -10.041  4.045 11.988 1.00 . A A . 120 ARG CB   1 1 
        8 16347 1 1 140 ARG CD   C   -8.485  2.304 11.091 1.00 . A A . 120 ARG CD   1 1 
        8 16348 1 1 140 ARG CG   C   -8.812  3.185 12.297 1.00 . A A . 120 ARG CG   1 1 
        8 16349 1 1 140 ARG CZ   C   -6.813  0.585 10.486 1.00 . A A . 120 ARG CZ   1 1 
        8 16350 1 1 140 ARG H    H  -11.746  6.220 12.246 1.00 . A A . 120 ARG H    1 1 
        8 16351 1 1 140 ARG HA   H  -10.449  4.293 14.080 1.00 . A A . 120 ARG HA   1 1 
        8 16352 1 1 140 ARG HB2  H  -10.883  3.405 11.766 1.00 . A A . 120 ARG HB2  1 1 
        8 16353 1 1 140 ARG HB3  H   -9.833  4.676 11.137 1.00 . A A . 120 ARG HB3  1 1 
        8 16354 1 1 140 ARG HD2  H   -9.337  1.682 10.862 1.00 . A A . 120 ARG HD2  1 1 
        8 16355 1 1 140 ARG HD3  H   -8.263  2.934 10.241 1.00 . A A . 120 ARG HD3  1 1 
        8 16356 1 1 140 ARG HE   H   -6.909  1.512 12.267 1.00 . A A . 120 ARG HE   1 1 
        8 16357 1 1 140 ARG HG2  H   -7.970  3.825 12.515 1.00 . A A . 120 ARG HG2  1 1 
        8 16358 1 1 140 ARG HG3  H   -9.019  2.558 13.150 1.00 . A A . 120 ARG HG3  1 1 
        8 16359 1 1 140 ARG HH11 H   -8.116  1.006  9.015 1.00 . A A . 120 ARG HH11 1 1 
        8 16360 1 1 140 ARG HH12 H   -6.927 -0.195  8.637 1.00 . A A . 120 ARG HH12 1 1 
        8 16361 1 1 140 ARG HH21 H   -5.382 -0.053 11.732 1.00 . A A . 120 ARG HH21 1 1 
        8 16362 1 1 140 ARG HH22 H   -5.393 -0.788 10.163 1.00 . A A . 120 ARG HH22 1 1 
        8 16363 1 1 140 ARG N    N  -11.652  5.597 12.996 1.00 . A A . 120 ARG N    1 1 
        8 16364 1 1 140 ARG NE   N   -7.326  1.451 11.382 1.00 . A A . 120 ARG NE   1 1 
        8 16365 1 1 140 ARG NH1  N   -7.327  0.455  9.284 1.00 . A A . 120 ARG NH1  1 1 
        8 16366 1 1 140 ARG NH2  N   -5.782 -0.142 10.820 1.00 . A A . 120 ARG NH2  1 1 
        8 16367 1 1 140 ARG O    O   -8.465  6.250 12.549 1.00 . A A . 120 ARG O    1 1 
        8 16368 1 1 141 TYR C    C   -6.885  6.937 14.959 1.00 . A A . 121 TYR C    1 1 
        8 16369 1 1 141 TYR CA   C   -8.282  7.547 15.001 1.00 . A A . 121 TYR CA   1 1 
        8 16370 1 1 141 TYR CB   C   -8.518  8.051 16.428 1.00 . A A . 121 TYR CB   1 1 
        8 16371 1 1 141 TYR CD1  C  -10.969  7.853 16.985 1.00 . A A . 121 TYR CD1  1 1 
        8 16372 1 1 141 TYR CD2  C  -10.090 10.030 16.387 1.00 . A A . 121 TYR CD2  1 1 
        8 16373 1 1 141 TYR CE1  C  -12.237  8.413 17.173 1.00 . A A . 121 TYR CE1  1 1 
        8 16374 1 1 141 TYR CE2  C  -11.360 10.591 16.568 1.00 . A A . 121 TYR CE2  1 1 
        8 16375 1 1 141 TYR CG   C   -9.894  8.660 16.591 1.00 . A A . 121 TYR CG   1 1 
        8 16376 1 1 141 TYR CZ   C  -12.433  9.783 16.961 1.00 . A A . 121 TYR CZ   1 1 
        8 16377 1 1 141 TYR H    H   -9.944  6.279 15.304 1.00 . A A . 121 TYR H    1 1 
        8 16378 1 1 141 TYR HA   H   -8.340  8.375 14.312 1.00 . A A . 121 TYR HA   1 1 
        8 16379 1 1 141 TYR HB2  H   -8.417  7.226 17.108 1.00 . A A . 121 TYR HB2  1 1 
        8 16380 1 1 141 TYR HB3  H   -7.772  8.796 16.664 1.00 . A A . 121 TYR HB3  1 1 
        8 16381 1 1 141 TYR HD1  H  -10.820  6.800 17.141 1.00 . A A . 121 TYR HD1  1 1 
        8 16382 1 1 141 TYR HD2  H   -9.262 10.652 16.083 1.00 . A A . 121 TYR HD2  1 1 
        8 16383 1 1 141 TYR HE1  H  -13.063  7.787 17.480 1.00 . A A . 121 TYR HE1  1 1 
        8 16384 1 1 141 TYR HE2  H  -11.511 11.647 16.405 1.00 . A A . 121 TYR HE2  1 1 
        8 16385 1 1 141 TYR HH   H  -13.569 11.166 17.625 1.00 . A A . 121 TYR HH   1 1 
        8 16386 1 1 141 TYR N    N   -9.270  6.536 14.646 1.00 . A A . 121 TYR N    1 1 
        8 16387 1 1 141 TYR O    O   -6.608  5.969 15.673 1.00 . A A . 121 TYR O    1 1 
        8 16388 1 1 141 TYR OH   O  -13.681 10.339 17.151 1.00 . A A . 121 TYR OH   1 1 
        8 16389 1 1 142 CYS C    C   -3.717  8.080 14.714 1.00 . A A . 122 CYS C    1 1 
        8 16390 1 1 142 CYS CA   C   -4.628  7.055 14.051 1.00 . A A . 122 CYS CA   1 1 
        8 16391 1 1 142 CYS CB   C   -4.238  6.864 12.581 1.00 . A A . 122 CYS CB   1 1 
        8 16392 1 1 142 CYS H    H   -6.284  8.301 13.629 1.00 . A A . 122 CYS H    1 1 
        8 16393 1 1 142 CYS HA   H   -4.535  6.110 14.569 1.00 . A A . 122 CYS HA   1 1 
        8 16394 1 1 142 CYS HB2  H   -4.344  7.802 12.056 1.00 . A A . 122 CYS HB2  1 1 
        8 16395 1 1 142 CYS HB3  H   -3.212  6.532 12.522 1.00 . A A . 122 CYS HB3  1 1 
        8 16396 1 1 142 CYS HG   H   -5.819  6.054 11.128 1.00 . A A . 122 CYS HG   1 1 
        8 16397 1 1 142 CYS N    N   -6.006  7.524 14.150 1.00 . A A . 122 CYS N    1 1 
        8 16398 1 1 142 CYS O    O   -3.232  9.013 14.064 1.00 . A A . 122 CYS O    1 1 
        8 16399 1 1 142 CYS SG   S   -5.319  5.624 11.824 1.00 . A A . 122 CYS SG   1 1 
        8 16400 1 1 143 ILE C    C   -1.549  8.074 17.469 1.00 . A A . 123 ILE C    1 1 
        8 16401 1 1 143 ILE CA   C   -2.681  8.840 16.794 1.00 . A A . 123 ILE CA   1 1 
        8 16402 1 1 143 ILE CB   C   -3.497  9.568 17.900 1.00 . A A . 123 ILE CB   1 1 
        8 16403 1 1 143 ILE CD1  C   -5.011 10.799 16.213 1.00 . A A . 123 ILE CD1  1 1 
        8 16404 1 1 143 ILE CG1  C   -4.955  9.899 17.461 1.00 . A A . 123 ILE CG1  1 1 
        8 16405 1 1 143 ILE CG2  C   -2.775 10.867 18.288 1.00 . A A . 123 ILE CG2  1 1 
        8 16406 1 1 143 ILE H    H   -3.943  7.160 16.481 1.00 . A A . 123 ILE H    1 1 
        8 16407 1 1 143 ILE HA   H   -2.258  9.574 16.123 1.00 . A A . 123 ILE HA   1 1 
        8 16408 1 1 143 ILE HB   H   -3.533  8.927 18.773 1.00 . A A . 123 ILE HB   1 1 
        8 16409 1 1 143 ILE HD11 H   -4.292 10.454 15.488 1.00 . A A . 123 ILE HD11 1 1 
        8 16410 1 1 143 ILE HD12 H   -4.778 11.820 16.491 1.00 . A A . 123 ILE HD12 1 1 
        8 16411 1 1 143 ILE HD13 H   -6.003 10.758 15.785 1.00 . A A . 123 ILE HD13 1 1 
        8 16412 1 1 143 ILE HG12 H   -5.469  8.976 17.247 1.00 . A A . 123 ILE HG12 1 1 
        8 16413 1 1 143 ILE HG13 H   -5.455 10.396 18.277 1.00 . A A . 123 ILE HG13 1 1 
        8 16414 1 1 143 ILE HG21 H   -1.769 10.640 18.608 1.00 . A A . 123 ILE HG21 1 1 
        8 16415 1 1 143 ILE HG22 H   -3.311 11.351 19.091 1.00 . A A . 123 ILE HG22 1 1 
        8 16416 1 1 143 ILE HG23 H   -2.742 11.524 17.427 1.00 . A A . 123 ILE HG23 1 1 
        8 16417 1 1 143 ILE N    N   -3.513  7.911 16.023 1.00 . A A . 123 ILE N    1 1 
        8 16418 1 1 143 ILE O    O   -1.737  6.932 17.898 1.00 . A A . 123 ILE O    1 1 
        8 16419 1 1 144 ASN C    C    1.002  8.736 19.585 1.00 . A A . 124 ASN C    1 1 
        8 16420 1 1 144 ASN CA   C    0.772  8.093 18.223 1.00 . A A . 124 ASN CA   1 1 
        8 16421 1 1 144 ASN CB   C    2.027  8.247 17.347 1.00 . A A . 124 ASN CB   1 1 
        8 16422 1 1 144 ASN CG   C    2.861  6.962 17.361 1.00 . A A . 124 ASN CG   1 1 
        8 16423 1 1 144 ASN H    H   -0.308  9.629 17.232 1.00 . A A . 124 ASN H    1 1 
        8 16424 1 1 144 ASN HA   H    0.569  7.040 18.366 1.00 . A A . 124 ASN HA   1 1 
        8 16425 1 1 144 ASN HB2  H    1.729  8.465 16.333 1.00 . A A . 124 ASN HB2  1 1 
        8 16426 1 1 144 ASN HB3  H    2.630  9.062 17.723 1.00 . A A . 124 ASN HB3  1 1 
        8 16427 1 1 144 ASN HD21 H    3.695  7.316 15.595 1.00 . A A . 124 ASN HD21 1 1 
        8 16428 1 1 144 ASN HD22 H    4.182  5.878 16.351 1.00 . A A . 124 ASN HD22 1 1 
        8 16429 1 1 144 ASN N    N   -0.384  8.714 17.577 1.00 . A A . 124 ASN N    1 1 
        8 16430 1 1 144 ASN ND2  N    3.644  6.697 16.352 1.00 . A A . 124 ASN ND2  1 1 
        8 16431 1 1 144 ASN O    O    0.321  9.704 19.939 1.00 . A A . 124 ASN O    1 1 
        8 16432 1 1 144 ASN OD1  O    2.804  6.184 18.316 1.00 . A A . 124 ASN OD1  1 1 
        8 16433 1 1 145 SER C    C    3.596  9.471 21.684 1.00 . A A . 125 SER C    1 1 
        8 16434 1 1 145 SER CA   C    2.257  8.728 21.675 1.00 . A A . 125 SER CA   1 1 
        8 16435 1 1 145 SER CB   C    2.279  7.586 22.696 1.00 . A A . 125 SER CB   1 1 
        8 16436 1 1 145 SER H    H    2.460  7.425 20.012 1.00 . A A . 125 SER H    1 1 
        8 16437 1 1 145 SER HA   H    1.478  9.422 21.957 1.00 . A A . 125 SER HA   1 1 
        8 16438 1 1 145 SER HB2  H    1.312  7.113 22.732 1.00 . A A . 125 SER HB2  1 1 
        8 16439 1 1 145 SER HB3  H    3.023  6.857 22.403 1.00 . A A . 125 SER HB3  1 1 
        8 16440 1 1 145 SER HG   H    3.286  7.571 24.360 1.00 . A A . 125 SER HG   1 1 
        8 16441 1 1 145 SER N    N    1.955  8.196 20.347 1.00 . A A . 125 SER N    1 1 
        8 16442 1 1 145 SER O    O    4.635  8.911 22.048 1.00 . A A . 125 SER O    1 1 
        8 16443 1 1 145 SER OG   O    2.591  8.111 23.980 1.00 . A A . 125 SER OG   1 1 
        8 16444 1 1 146 VAL C    C    5.077 12.071 22.715 1.00 . A A . 126 VAL C    1 1 
        8 16445 1 1 146 VAL CA   C    4.756 11.589 21.287 1.00 . A A . 126 VAL CA   1 1 
        8 16446 1 1 146 VAL CB   C    4.587 12.764 20.289 1.00 . A A . 126 VAL CB   1 1 
        8 16447 1 1 146 VAL CG1  C    3.580 13.818 20.800 1.00 . A A . 126 VAL CG1  1 1 
        8 16448 1 1 146 VAL CG2  C    5.953 13.423 20.059 1.00 . A A . 126 VAL CG2  1 1 
        8 16449 1 1 146 VAL H    H    2.693 11.139 21.040 1.00 . A A . 126 VAL H    1 1 
        8 16450 1 1 146 VAL HA   H    5.583 10.977 20.951 1.00 . A A . 126 VAL HA   1 1 
        8 16451 1 1 146 VAL HB   H    4.228 12.370 19.349 1.00 . A A . 126 VAL HB   1 1 
        8 16452 1 1 146 VAL HG11 H    3.133 14.324 19.957 1.00 . A A . 126 VAL HG11 1 1 
        8 16453 1 1 146 VAL HG12 H    4.091 14.545 21.424 1.00 . A A . 126 VAL HG12 1 1 
        8 16454 1 1 146 VAL HG13 H    2.807 13.330 21.376 1.00 . A A . 126 VAL HG13 1 1 
        8 16455 1 1 146 VAL HG21 H    5.818 14.358 19.535 1.00 . A A . 126 VAL HG21 1 1 
        8 16456 1 1 146 VAL HG22 H    6.574 12.766 19.470 1.00 . A A . 126 VAL HG22 1 1 
        8 16457 1 1 146 VAL HG23 H    6.427 13.610 21.012 1.00 . A A . 126 VAL HG23 1 1 
        8 16458 1 1 146 VAL N    N    3.555 10.748 21.304 1.00 . A A . 126 VAL N    1 1 
        8 16459 1 1 146 VAL O    O    5.230 13.265 22.961 1.00 . A A . 126 VAL O    1 1 
        8 16460 1 1 147 CYS C    C    4.171 12.137 25.687 1.00 . A A . 127 CYS C    1 1 
        8 16461 1 1 147 CYS CA   C    5.385 11.429 25.078 1.00 . A A . 127 CYS CA   1 1 
        8 16462 1 1 147 CYS CB   C    6.665 12.268 25.277 1.00 . A A . 127 CYS CB   1 1 
        8 16463 1 1 147 CYS H    H    4.979 10.183 23.403 1.00 . A A . 127 CYS H    1 1 
        8 16464 1 1 147 CYS HA   H    5.515 10.491 25.600 1.00 . A A . 127 CYS HA   1 1 
        8 16465 1 1 147 CYS HB2  H    6.620 13.161 24.678 1.00 . A A . 127 CYS HB2  1 1 
        8 16466 1 1 147 CYS HB3  H    6.753 12.541 26.317 1.00 . A A . 127 CYS HB3  1 1 
        8 16467 1 1 147 CYS HG   H    8.718 11.871 24.336 1.00 . A A . 127 CYS HG   1 1 
        8 16468 1 1 147 CYS N    N    5.133 11.117 23.661 1.00 . A A . 127 CYS N    1 1 
        8 16469 1 1 147 CYS O    O    4.248 13.271 26.169 1.00 . A A . 127 CYS O    1 1 
        8 16470 1 1 147 CYS SG   S    8.107 11.291 24.795 1.00 . A A . 127 CYS SG   1 1 
        8 16471 1 1 148 LEU C    C    1.716 11.581 27.684 1.00 . A A . 128 LEU C    1 1 
        8 16472 1 1 148 LEU CA   C    1.783 11.933 26.192 1.00 . A A . 128 LEU CA   1 1 
        8 16473 1 1 148 LEU CB   C    0.617 11.308 25.388 1.00 . A A . 128 LEU CB   1 1 
        8 16474 1 1 148 LEU CD1  C   -1.850 11.715 24.985 1.00 . A A . 128 LEU CD1  1 1 
        8 16475 1 1 148 LEU CD2  C   -1.130 10.399 26.978 1.00 . A A . 128 LEU CD2  1 1 
        8 16476 1 1 148 LEU CG   C   -0.764 11.571 26.057 1.00 . A A . 128 LEU CG   1 1 
        8 16477 1 1 148 LEU H    H    3.059 10.532 25.257 1.00 . A A . 128 LEU H    1 1 
        8 16478 1 1 148 LEU HA   H    1.754 13.008 26.080 1.00 . A A . 128 LEU HA   1 1 
        8 16479 1 1 148 LEU HB2  H    0.622 11.738 24.395 1.00 . A A . 128 LEU HB2  1 1 
        8 16480 1 1 148 LEU HB3  H    0.782 10.242 25.303 1.00 . A A . 128 LEU HB3  1 1 
        8 16481 1 1 148 LEU HD11 H   -1.799 10.876 24.307 1.00 . A A . 128 LEU HD11 1 1 
        8 16482 1 1 148 LEU HD12 H   -1.695 12.632 24.438 1.00 . A A . 128 LEU HD12 1 1 
        8 16483 1 1 148 LEU HD13 H   -2.820 11.737 25.458 1.00 . A A . 128 LEU HD13 1 1 
        8 16484 1 1 148 LEU HD21 H   -0.490 10.404 27.844 1.00 . A A . 128 LEU HD21 1 1 
        8 16485 1 1 148 LEU HD22 H   -0.998  9.470 26.445 1.00 . A A . 128 LEU HD22 1 1 
        8 16486 1 1 148 LEU HD23 H   -2.160 10.493 27.289 1.00 . A A . 128 LEU HD23 1 1 
        8 16487 1 1 148 LEU HG   H   -0.720 12.485 26.634 1.00 . A A . 128 LEU HG   1 1 
        8 16488 1 1 148 LEU N    N    3.042 11.428 25.655 1.00 . A A . 128 LEU N    1 1 
        8 16489 1 1 148 LEU O    O    2.370 10.637 28.132 1.00 . A A . 128 LEU O    1 1 
        8 16490 1 1 149 THR C    C   -0.271 11.188 30.242 1.00 . A A . 129 THR C    1 1 
        8 16491 1 1 149 THR CA   C    0.850 12.175 29.895 1.00 . A A . 129 THR CA   1 1 
        8 16492 1 1 149 THR CB   C    0.614 13.535 30.577 1.00 . A A . 129 THR CB   1 1 
        8 16493 1 1 149 THR CG2  C    0.546 13.373 32.103 1.00 . A A . 129 THR CG2  1 1 
        8 16494 1 1 149 THR H    H    0.486 13.128 28.031 1.00 . A A . 129 THR H    1 1 
        8 16495 1 1 149 THR HA   H    1.784 11.771 30.255 1.00 . A A . 129 THR HA   1 1 
        8 16496 1 1 149 THR HB   H   -0.308 13.962 30.220 1.00 . A A . 129 THR HB   1 1 
        8 16497 1 1 149 THR HG1  H    2.470 14.094 30.721 1.00 . A A . 129 THR HG1  1 1 
        8 16498 1 1 149 THR HG21 H    0.258 14.312 32.551 1.00 . A A . 129 THR HG21 1 1 
        8 16499 1 1 149 THR HG22 H    1.515 13.077 32.477 1.00 . A A . 129 THR HG22 1 1 
        8 16500 1 1 149 THR HG23 H   -0.184 12.616 32.351 1.00 . A A . 129 THR HG23 1 1 
        8 16501 1 1 149 THR N    N    0.958 12.375 28.446 1.00 . A A . 129 THR N    1 1 
        8 16502 1 1 149 THR O    O   -1.388 11.284 29.737 1.00 . A A . 129 THR O    1 1 
        8 16503 1 1 149 THR OG1  O    1.690 14.404 30.256 1.00 . A A . 129 THR OG1  1 1 
        8 16504 1 1 150 LEU C    C   -1.527  9.613 32.871 1.00 . A A . 130 LEU C    1 1 
        8 16505 1 1 150 LEU CA   C   -0.869  9.202 31.555 1.00 . A A . 130 LEU CA   1 1 
        8 16506 1 1 150 LEU CB   C   -0.081  7.868 31.701 1.00 . A A . 130 LEU CB   1 1 
        8 16507 1 1 150 LEU CD1  C   -0.762  6.966 33.999 1.00 . A A . 130 LEU CD1  1 1 
        8 16508 1 1 150 LEU CD2  C   -2.292  6.553 32.017 1.00 . A A . 130 LEU CD2  1 1 
        8 16509 1 1 150 LEU CG   C   -0.822  6.726 32.476 1.00 . A A . 130 LEU CG   1 1 
        8 16510 1 1 150 LEU H    H    0.980 10.227 31.467 1.00 . A A . 130 LEU H    1 1 
        8 16511 1 1 150 LEU HA   H   -1.634  9.076 30.804 1.00 . A A . 130 LEU HA   1 1 
        8 16512 1 1 150 LEU HB2  H    0.155  7.504 30.715 1.00 . A A . 130 LEU HB2  1 1 
        8 16513 1 1 150 LEU HB3  H    0.842  8.084 32.213 1.00 . A A . 130 LEU HB3  1 1 
        8 16514 1 1 150 LEU HD11 H   -0.784  6.016 34.507 1.00 . A A . 130 LEU HD11 1 1 
        8 16515 1 1 150 LEU HD12 H   -1.612  7.556 34.311 1.00 . A A . 130 LEU HD12 1 1 
        8 16516 1 1 150 LEU HD13 H    0.149  7.488 34.252 1.00 . A A . 130 LEU HD13 1 1 
        8 16517 1 1 150 LEU HD21 H   -2.414  6.957 31.022 1.00 . A A . 130 LEU HD21 1 1 
        8 16518 1 1 150 LEU HD22 H   -2.958  7.063 32.697 1.00 . A A . 130 LEU HD22 1 1 
        8 16519 1 1 150 LEU HD23 H   -2.534  5.500 32.006 1.00 . A A . 130 LEU HD23 1 1 
        8 16520 1 1 150 LEU HG   H   -0.294  5.804 32.273 1.00 . A A . 130 LEU HG   1 1 
        8 16521 1 1 150 LEU N    N    0.066 10.237 31.114 1.00 . A A . 130 LEU N    1 1 
        8 16522 1 1 150 LEU O    O   -0.847 10.036 33.810 1.00 . A A . 130 LEU O    1 1 
        8 16523 1 1 151 ILE C    C   -4.030  8.474 34.837 1.00 . A A . 131 ILE C    1 1 
        8 16524 1 1 151 ILE CA   C   -3.610  9.787 34.135 1.00 . A A . 131 ILE CA   1 1 
        8 16525 1 1 151 ILE CB   C   -4.861 10.619 33.764 1.00 . A A . 131 ILE CB   1 1 
        8 16526 1 1 151 ILE CD1  C   -3.541 12.831 33.843 1.00 . A A . 131 ILE CD1  1 1 
        8 16527 1 1 151 ILE CG1  C   -4.461 11.918 33.004 1.00 . A A . 131 ILE CG1  1 1 
        8 16528 1 1 151 ILE CG2  C   -5.664 10.978 35.031 1.00 . A A . 131 ILE CG2  1 1 
        8 16529 1 1 151 ILE H    H   -3.322  9.101 32.151 1.00 . A A . 131 ILE H    1 1 
        8 16530 1 1 151 ILE HA   H   -2.985 10.365 34.803 1.00 . A A . 131 ILE HA   1 1 
        8 16531 1 1 151 ILE HB   H   -5.488 10.021 33.122 1.00 . A A . 131 ILE HB   1 1 
        8 16532 1 1 151 ILE HD11 H   -3.354 13.748 33.304 1.00 . A A . 131 ILE HD11 1 1 
        8 16533 1 1 151 ILE HD12 H   -2.606 12.326 34.030 1.00 . A A . 131 ILE HD12 1 1 
        8 16534 1 1 151 ILE HD13 H   -4.021 13.058 34.785 1.00 . A A . 131 ILE HD13 1 1 
        8 16535 1 1 151 ILE HG12 H   -3.947 11.647 32.094 1.00 . A A . 131 ILE HG12 1 1 
        8 16536 1 1 151 ILE HG13 H   -5.358 12.463 32.748 1.00 . A A . 131 ILE HG13 1 1 
        8 16537 1 1 151 ILE HG21 H   -6.191 10.104 35.382 1.00 . A A . 131 ILE HG21 1 1 
        8 16538 1 1 151 ILE HG22 H   -6.375 11.757 34.798 1.00 . A A . 131 ILE HG22 1 1 
        8 16539 1 1 151 ILE HG23 H   -4.988 11.325 35.798 1.00 . A A . 131 ILE HG23 1 1 
        8 16540 1 1 151 ILE N    N   -2.850  9.460 32.930 1.00 . A A . 131 ILE N    1 1 
        8 16541 1 1 151 ILE O    O   -4.868  7.742 34.305 1.00 . A A . 131 ILE O    1 1 
        8 16542 1 1 152 PRO C    C   -5.246  6.976 37.319 1.00 . A A . 132 PRO C    1 1 
        8 16543 1 1 152 PRO CA   C   -3.829  6.905 36.755 1.00 . A A . 132 PRO CA   1 1 
        8 16544 1 1 152 PRO CB   C   -2.779  6.825 37.865 1.00 . A A . 132 PRO CB   1 1 
        8 16545 1 1 152 PRO CD   C   -2.466  8.943 36.755 1.00 . A A . 132 PRO CD   1 1 
        8 16546 1 1 152 PRO CG   C   -2.320  8.226 38.078 1.00 . A A . 132 PRO CG   1 1 
        8 16547 1 1 152 PRO HA   H   -3.734  6.049 36.105 1.00 . A A . 132 PRO HA   1 1 
        8 16548 1 1 152 PRO HB2  H   -3.223  6.431 38.770 1.00 . A A . 132 PRO HB2  1 1 
        8 16549 1 1 152 PRO HB3  H   -1.950  6.208 37.555 1.00 . A A . 132 PRO HB3  1 1 
        8 16550 1 1 152 PRO HD2  H   -2.822  9.952 36.915 1.00 . A A . 132 PRO HD2  1 1 
        8 16551 1 1 152 PRO HD3  H   -1.531  8.948 36.219 1.00 . A A . 132 PRO HD3  1 1 
        8 16552 1 1 152 PRO HG2  H   -2.928  8.711 38.824 1.00 . A A . 132 PRO HG2  1 1 
        8 16553 1 1 152 PRO HG3  H   -1.288  8.239 38.368 1.00 . A A . 132 PRO HG3  1 1 
        8 16554 1 1 152 PRO N    N   -3.476  8.157 36.012 1.00 . A A . 132 PRO N    1 1 
        8 16555 1 1 152 PRO O    O   -5.458  7.350 38.478 1.00 . A A . 132 PRO O    1 1 
        8 16556 1 1 153 ALA C    C   -7.917  5.809 38.051 1.00 . A A . 133 ALA C    1 1 
        8 16557 1 1 153 ALA CA   C   -7.618  6.692 36.835 1.00 . A A . 133 ALA CA   1 1 
        8 16558 1 1 153 ALA CB   C   -8.465  6.234 35.642 1.00 . A A . 133 ALA CB   1 1 
        8 16559 1 1 153 ALA H    H   -5.967  6.380 35.557 1.00 . A A . 133 ALA H    1 1 
        8 16560 1 1 153 ALA HA   H   -7.878  7.712 37.071 1.00 . A A . 133 ALA HA   1 1 
        8 16561 1 1 153 ALA HB1  H   -7.925  5.473 35.093 1.00 . A A . 133 ALA HB1  1 1 
        8 16562 1 1 153 ALA HB2  H   -8.658  7.077 34.995 1.00 . A A . 133 ALA HB2  1 1 
        8 16563 1 1 153 ALA HB3  H   -9.400  5.829 35.996 1.00 . A A . 133 ALA HB3  1 1 
        8 16564 1 1 153 ALA N    N   -6.211  6.644 36.466 1.00 . A A . 133 ALA N    1 1 
        8 16565 1 1 153 ALA O    O   -8.291  6.323 39.108 1.00 . A A . 133 ALA O    1 1 
        8 16566 1 1 154 GLU C    C   -7.706  2.108 38.551 1.00 . A A . 134 GLU C    1 1 
        8 16567 1 1 154 GLU CA   C   -8.017  3.541 38.990 1.00 . A A . 134 GLU CA   1 1 
        8 16568 1 1 154 GLU CB   C   -9.492  3.625 39.415 1.00 . A A . 134 GLU CB   1 1 
        8 16569 1 1 154 GLU CD   C  -11.191  2.872 41.158 1.00 . A A . 134 GLU CD   1 1 
        8 16570 1 1 154 GLU CG   C   -9.733  2.776 40.678 1.00 . A A . 134 GLU CG   1 1 
        8 16571 1 1 154 GLU H    H   -7.459  4.138 37.032 1.00 . A A . 134 GLU H    1 1 
        8 16572 1 1 154 GLU HA   H   -7.394  3.795 39.834 1.00 . A A . 134 GLU HA   1 1 
        8 16573 1 1 154 GLU HB2  H   -9.751  4.652 39.621 1.00 . A A . 134 GLU HB2  1 1 
        8 16574 1 1 154 GLU HB3  H  -10.111  3.255 38.612 1.00 . A A . 134 GLU HB3  1 1 
        8 16575 1 1 154 GLU HG2  H   -9.503  1.744 40.458 1.00 . A A . 134 GLU HG2  1 1 
        8 16576 1 1 154 GLU HG3  H   -9.079  3.123 41.464 1.00 . A A . 134 GLU HG3  1 1 
        8 16577 1 1 154 GLU N    N   -7.753  4.485 37.897 1.00 . A A . 134 GLU N    1 1 
        8 16578 1 1 154 GLU O    O   -7.135  1.327 39.315 1.00 . A A . 134 GLU O    1 1 
        8 16579 1 1 154 GLU OE1  O  -11.983  3.560 40.526 1.00 . A A . 134 GLU OE1  1 1 
        8 16580 1 1 154 GLU OE2  O  -11.495  2.248 42.161 1.00 . A A . 134 GLU OE2  1 1 
        8 16581 1 1 155 GLU C    C   -8.585 -0.616 37.672 1.00 . A A . 135 GLU C    1 1 
        8 16582 1 1 155 GLU CA   C   -7.898  0.425 36.782 1.00 . A A . 135 GLU CA   1 1 
        8 16583 1 1 155 GLU CB   C   -6.398  0.121 36.650 1.00 . A A . 135 GLU CB   1 1 
        8 16584 1 1 155 GLU CD   C   -4.284  0.747 35.482 1.00 . A A . 135 GLU CD   1 1 
        8 16585 1 1 155 GLU CG   C   -5.758  1.091 35.657 1.00 . A A . 135 GLU CG   1 1 
        8 16586 1 1 155 GLU H    H   -8.571  2.437 36.772 1.00 . A A . 135 GLU H    1 1 
        8 16587 1 1 155 GLU HA   H   -8.347  0.380 35.802 1.00 . A A . 135 GLU HA   1 1 
        8 16588 1 1 155 GLU HB2  H   -5.924  0.229 37.615 1.00 . A A . 135 GLU HB2  1 1 
        8 16589 1 1 155 GLU HB3  H   -6.267 -0.890 36.297 1.00 . A A . 135 GLU HB3  1 1 
        8 16590 1 1 155 GLU HG2  H   -6.261  1.014 34.704 1.00 . A A . 135 GLU HG2  1 1 
        8 16591 1 1 155 GLU HG3  H   -5.849  2.100 36.031 1.00 . A A . 135 GLU HG3  1 1 
        8 16592 1 1 155 GLU N    N   -8.108  1.771 37.322 1.00 . A A . 135 GLU N    1 1 
        8 16593 1 1 155 GLU O    O   -7.992 -1.632 38.059 1.00 . A A . 135 GLU O    1 1 
        8 16594 1 1 155 GLU OE1  O   -3.579  0.731 36.478 1.00 . A A . 135 GLU OE1  1 1 
        8 16595 1 1 155 GLU OE2  O   -3.886  0.493 34.359 1.00 . A A . 135 GLU OE2  1 1 
        8 16596 1 1 156 SER C    C  -10.671 -2.647 38.233 1.00 . A A . 136 SER C    1 1 
        8 16597 1 1 156 SER CA   C  -10.648 -1.239 38.821 1.00 . A A . 136 SER CA   1 1 
        8 16598 1 1 156 SER CB   C  -12.078 -0.710 38.933 1.00 . A A . 136 SER CB   1 1 
        8 16599 1 1 156 SER H    H  -10.259  0.477 37.638 1.00 . A A . 136 SER H    1 1 
        8 16600 1 1 156 SER HA   H  -10.213 -1.277 39.807 1.00 . A A . 136 SER HA   1 1 
        8 16601 1 1 156 SER HB2  H  -12.629 -0.964 38.043 1.00 . A A . 136 SER HB2  1 1 
        8 16602 1 1 156 SER HB3  H  -12.560 -1.158 39.793 1.00 . A A . 136 SER HB3  1 1 
        8 16603 1 1 156 SER HG   H  -12.940  1.035 38.953 1.00 . A A . 136 SER HG   1 1 
        8 16604 1 1 156 SER N    N   -9.851 -0.345 37.984 1.00 . A A . 136 SER N    1 1 
        8 16605 1 1 156 SER O    O  -10.160 -3.546 38.880 1.00 . A A . 136 SER O    1 1 
        8 16606 1 1 156 SER OXT  O  -11.199 -2.805 37.145 1.00 . A A . 136 SER OXT  1 1 
        8 16607 1 1 156 SER OG   O  -12.046  0.705 39.075 1.00 . A A . 136 SER OG   1 1 
        8 16608 2 2   1 ZN  ZN   ZN  -3.693 19.661 24.151 1.00 . B A . 201 ZN  ZN   1 1 
        9 16609 1 1  21 MET C    C   -7.447 28.558 32.051 1.00 . A A .   1 MET C    1 1 
        9 16610 1 1  21 MET CA   C   -7.552 27.155 32.663 1.00 . A A .   1 MET CA   1 1 
        9 16611 1 1  21 MET CB   C   -8.448 27.159 33.911 1.00 . A A .   1 MET CB   1 1 
        9 16612 1 1  21 MET CE   C  -10.528 28.905 35.613 1.00 . A A .   1 MET CE   1 1 
        9 16613 1 1  21 MET CG   C   -9.916 27.312 33.501 1.00 . A A .   1 MET CG   1 1 
        9 16614 1 1  21 MET H    H   -5.673 26.384 32.207 1.00 . A A .   1 MET H    1 1 
        9 16615 1 1  21 MET HA   H   -7.960 26.475 31.930 1.00 . A A .   1 MET HA   1 1 
        9 16616 1 1  21 MET HB2  H   -8.320 26.230 34.446 1.00 . A A .   1 MET HB2  1 1 
        9 16617 1 1  21 MET HB3  H   -8.168 27.982 34.551 1.00 . A A .   1 MET HB3  1 1 
        9 16618 1 1  21 MET HE1  H   -9.606 28.842 36.174 1.00 . A A .   1 MET HE1  1 1 
        9 16619 1 1  21 MET HE2  H  -11.315 29.261 36.259 1.00 . A A .   1 MET HE2  1 1 
        9 16620 1 1  21 MET HE3  H  -10.406 29.590 34.785 1.00 . A A .   1 MET HE3  1 1 
        9 16621 1 1  21 MET HG2  H  -10.056 28.254 32.994 1.00 . A A .   1 MET HG2  1 1 
        9 16622 1 1  21 MET HG3  H  -10.191 26.503 32.842 1.00 . A A .   1 MET HG3  1 1 
        9 16623 1 1  21 MET N    N   -6.188 26.698 33.052 1.00 . A A .   1 MET N    1 1 
        9 16624 1 1  21 MET O    O   -8.236 29.458 32.360 1.00 . A A .   1 MET O    1 1 
        9 16625 1 1  21 MET SD   S  -10.960 27.266 34.980 1.00 . A A .   1 MET SD   1 1 
        9 16626 1 1  22 THR C    C   -6.046 29.816 29.009 1.00 . A A .   2 THR C    1 1 
        9 16627 1 1  22 THR CA   C   -6.225 30.017 30.510 1.00 . A A .   2 THR CA   1 1 
        9 16628 1 1  22 THR CB   C   -4.980 30.705 31.086 1.00 . A A .   2 THR CB   1 1 
        9 16629 1 1  22 THR CG2  C   -5.166 30.963 32.584 1.00 . A A .   2 THR CG2  1 1 
        9 16630 1 1  22 THR H    H   -5.859 27.979 30.974 1.00 . A A .   2 THR H    1 1 
        9 16631 1 1  22 THR HA   H   -7.082 30.654 30.677 1.00 . A A .   2 THR HA   1 1 
        9 16632 1 1  22 THR HB   H   -4.828 31.647 30.581 1.00 . A A .   2 THR HB   1 1 
        9 16633 1 1  22 THR HG1  H   -3.332 30.245 30.160 1.00 . A A .   2 THR HG1  1 1 
        9 16634 1 1  22 THR HG21 H   -4.412 31.657 32.925 1.00 . A A .   2 THR HG21 1 1 
        9 16635 1 1  22 THR HG22 H   -5.072 30.033 33.125 1.00 . A A .   2 THR HG22 1 1 
        9 16636 1 1  22 THR HG23 H   -6.146 31.383 32.758 1.00 . A A .   2 THR HG23 1 1 
        9 16637 1 1  22 THR N    N   -6.452 28.732 31.176 1.00 . A A .   2 THR N    1 1 
        9 16638 1 1  22 THR O    O   -5.764 28.703 28.555 1.00 . A A .   2 THR O    1 1 
        9 16639 1 1  22 THR OG1  O   -3.846 29.873 30.880 1.00 . A A .   2 THR OG1  1 1 
        9 16640 1 1  23 ASN C    C   -4.621 30.484 26.434 1.00 . A A .   3 ASN C    1 1 
        9 16641 1 1  23 ASN CA   C   -6.059 30.845 26.794 1.00 . A A .   3 ASN CA   1 1 
        9 16642 1 1  23 ASN CB   C   -6.427 32.205 26.189 1.00 . A A .   3 ASN CB   1 1 
        9 16643 1 1  23 ASN CG   C   -6.580 32.104 24.675 1.00 . A A .   3 ASN CG   1 1 
        9 16644 1 1  23 ASN H    H   -6.430 31.756 28.673 1.00 . A A .   3 ASN H    1 1 
        9 16645 1 1  23 ASN HA   H   -6.725 30.092 26.399 1.00 . A A .   3 ASN HA   1 1 
        9 16646 1 1  23 ASN HB2  H   -7.356 32.547 26.615 1.00 . A A .   3 ASN HB2  1 1 
        9 16647 1 1  23 ASN HB3  H   -5.647 32.917 26.420 1.00 . A A .   3 ASN HB3  1 1 
        9 16648 1 1  23 ASN HD21 H   -6.056 33.992 24.366 1.00 . A A .   3 ASN HD21 1 1 
        9 16649 1 1  23 ASN HD22 H   -6.440 33.106 22.973 1.00 . A A .   3 ASN HD22 1 1 
        9 16650 1 1  23 ASN N    N   -6.208 30.901 28.248 1.00 . A A .   3 ASN N    1 1 
        9 16651 1 1  23 ASN ND2  N   -6.336 33.153 23.943 1.00 . A A .   3 ASN ND2  1 1 
        9 16652 1 1  23 ASN O    O   -3.683 31.179 26.832 1.00 . A A .   3 ASN O    1 1 
        9 16653 1 1  23 ASN OD1  O   -6.950 31.053 24.147 1.00 . A A .   3 ASN OD1  1 1 
        9 16654 1 1  24 PHE C    C   -2.584 29.699 24.083 1.00 . A A .   4 PHE C    1 1 
        9 16655 1 1  24 PHE CA   C   -3.127 28.921 25.288 1.00 . A A .   4 PHE CA   1 1 
        9 16656 1 1  24 PHE CB   C   -3.184 27.433 24.937 1.00 . A A .   4 PHE CB   1 1 
        9 16657 1 1  24 PHE CD1  C   -4.830 26.402 26.544 1.00 . A A .   4 PHE CD1  1 1 
        9 16658 1 1  24 PHE CD2  C   -2.459 26.103 26.955 1.00 . A A .   4 PHE CD2  1 1 
        9 16659 1 1  24 PHE CE1  C   -5.123 25.654 27.689 1.00 . A A .   4 PHE CE1  1 1 
        9 16660 1 1  24 PHE CE2  C   -2.752 25.354 28.101 1.00 . A A .   4 PHE CE2  1 1 
        9 16661 1 1  24 PHE CG   C   -3.498 26.628 26.177 1.00 . A A .   4 PHE CG   1 1 
        9 16662 1 1  24 PHE CZ   C   -4.084 25.130 28.468 1.00 . A A .   4 PHE CZ   1 1 
        9 16663 1 1  24 PHE H    H   -5.247 28.873 25.410 1.00 . A A .   4 PHE H    1 1 
        9 16664 1 1  24 PHE HA   H   -2.452 29.053 26.118 1.00 . A A .   4 PHE HA   1 1 
        9 16665 1 1  24 PHE HB2  H   -3.952 27.268 24.196 1.00 . A A .   4 PHE HB2  1 1 
        9 16666 1 1  24 PHE HB3  H   -2.227 27.124 24.542 1.00 . A A .   4 PHE HB3  1 1 
        9 16667 1 1  24 PHE HD1  H   -5.631 26.808 25.943 1.00 . A A .   4 PHE HD1  1 1 
        9 16668 1 1  24 PHE HD2  H   -1.434 26.274 26.670 1.00 . A A .   4 PHE HD2  1 1 
        9 16669 1 1  24 PHE HE1  H   -6.151 25.480 27.973 1.00 . A A .   4 PHE HE1  1 1 
        9 16670 1 1  24 PHE HE2  H   -1.951 24.950 28.701 1.00 . A A .   4 PHE HE2  1 1 
        9 16671 1 1  24 PHE HZ   H   -4.310 24.551 29.352 1.00 . A A .   4 PHE HZ   1 1 
        9 16672 1 1  24 PHE N    N   -4.458 29.385 25.691 1.00 . A A .   4 PHE N    1 1 
        9 16673 1 1  24 PHE O    O   -1.391 29.619 23.778 1.00 . A A .   4 PHE O    1 1 
        9 16674 1 1  25 LYS C    C   -2.137 32.341 22.567 1.00 . A A .   5 LYS C    1 1 
        9 16675 1 1  25 LYS CA   C   -3.075 31.192 22.201 1.00 . A A .   5 LYS CA   1 1 
        9 16676 1 1  25 LYS CB   C   -4.323 31.787 21.522 1.00 . A A .   5 LYS CB   1 1 
        9 16677 1 1  25 LYS CD   C   -4.825 29.743 20.106 1.00 . A A .   5 LYS CD   1 1 
        9 16678 1 1  25 LYS CE   C   -5.741 28.525 20.031 1.00 . A A .   5 LYS CE   1 1 
        9 16679 1 1  25 LYS CG   C   -5.351 30.689 21.192 1.00 . A A .   5 LYS CG   1 1 
        9 16680 1 1  25 LYS H    H   -4.404 30.433 23.672 1.00 . A A .   5 LYS H    1 1 
        9 16681 1 1  25 LYS HA   H   -2.577 30.536 21.507 1.00 . A A .   5 LYS HA   1 1 
        9 16682 1 1  25 LYS HB2  H   -4.773 32.510 22.184 1.00 . A A .   5 LYS HB2  1 1 
        9 16683 1 1  25 LYS HB3  H   -4.027 32.280 20.609 1.00 . A A .   5 LYS HB3  1 1 
        9 16684 1 1  25 LYS HD2  H   -4.818 30.252 19.153 1.00 . A A .   5 LYS HD2  1 1 
        9 16685 1 1  25 LYS HD3  H   -3.826 29.421 20.351 1.00 . A A .   5 LYS HD3  1 1 
        9 16686 1 1  25 LYS HE2  H   -5.294 27.777 19.397 1.00 . A A .   5 LYS HE2  1 1 
        9 16687 1 1  25 LYS HE3  H   -5.873 28.125 21.029 1.00 . A A .   5 LYS HE3  1 1 
        9 16688 1 1  25 LYS HG2  H   -5.560 30.123 22.087 1.00 . A A .   5 LYS HG2  1 1 
        9 16689 1 1  25 LYS HG3  H   -6.263 31.153 20.846 1.00 . A A .   5 LYS HG3  1 1 
        9 16690 1 1  25 LYS HZ1  H   -7.806 28.307 19.866 1.00 . A A .   5 LYS HZ1  1 1 
        9 16691 1 1  25 LYS HZ2  H   -7.050 28.840 18.442 1.00 . A A .   5 LYS HZ2  1 1 
        9 16692 1 1  25 LYS HZ3  H   -7.270 29.911 19.742 1.00 . A A .   5 LYS HZ3  1 1 
        9 16693 1 1  25 LYS N    N   -3.466 30.425 23.390 1.00 . A A .   5 LYS N    1 1 
        9 16694 1 1  25 LYS NZ   N   -7.067 28.926 19.479 1.00 . A A .   5 LYS NZ   1 1 
        9 16695 1 1  25 LYS O    O   -1.351 32.798 21.732 1.00 . A A .   5 LYS O    1 1 
        9 16696 1 1  26 LEU C    C   -0.065 33.493 24.804 1.00 . A A .   6 LEU C    1 1 
        9 16697 1 1  26 LEU CA   C   -1.437 33.945 24.277 1.00 . A A .   6 LEU CA   1 1 
        9 16698 1 1  26 LEU CB   C   -2.192 34.687 25.396 1.00 . A A .   6 LEU CB   1 1 
        9 16699 1 1  26 LEU CD1  C   -4.322 35.819 26.084 1.00 . A A .   6 LEU CD1  1 1 
        9 16700 1 1  26 LEU CD2  C   -3.442 36.194 23.772 1.00 . A A .   6 LEU CD2  1 1 
        9 16701 1 1  26 LEU CG   C   -3.580 35.169 24.913 1.00 . A A .   6 LEU CG   1 1 
        9 16702 1 1  26 LEU H    H   -2.910 32.429 24.413 1.00 . A A .   6 LEU H    1 1 
        9 16703 1 1  26 LEU HA   H   -1.285 34.629 23.457 1.00 . A A .   6 LEU HA   1 1 
        9 16704 1 1  26 LEU HB2  H   -2.322 34.021 26.236 1.00 . A A .   6 LEU HB2  1 1 
        9 16705 1 1  26 LEU HB3  H   -1.610 35.539 25.708 1.00 . A A .   6 LEU HB3  1 1 
        9 16706 1 1  26 LEU HD11 H   -5.365 35.934 25.827 1.00 . A A .   6 LEU HD11 1 1 
        9 16707 1 1  26 LEU HD12 H   -3.894 36.789 26.290 1.00 . A A .   6 LEU HD12 1 1 
        9 16708 1 1  26 LEU HD13 H   -4.235 35.193 26.960 1.00 . A A .   6 LEU HD13 1 1 
        9 16709 1 1  26 LEU HD21 H   -4.374 36.729 23.649 1.00 . A A .   6 LEU HD21 1 1 
        9 16710 1 1  26 LEU HD22 H   -3.205 35.674 22.855 1.00 . A A .   6 LEU HD22 1 1 
        9 16711 1 1  26 LEU HD23 H   -2.652 36.892 24.007 1.00 . A A .   6 LEU HD23 1 1 
        9 16712 1 1  26 LEU HG   H   -4.147 34.318 24.565 1.00 . A A .   6 LEU HG   1 1 
        9 16713 1 1  26 LEU N    N   -2.249 32.822 23.807 1.00 . A A .   6 LEU N    1 1 
        9 16714 1 1  26 LEU O    O    0.765 34.336 25.155 1.00 . A A .   6 LEU O    1 1 
        9 16715 1 1  27 ILE C    C    2.574 32.004 24.396 1.00 . A A .   7 ILE C    1 1 
        9 16716 1 1  27 ILE CA   C    1.439 31.643 25.358 1.00 . A A .   7 ILE CA   1 1 
        9 16717 1 1  27 ILE CB   C    1.359 30.114 25.536 1.00 . A A .   7 ILE CB   1 1 
        9 16718 1 1  27 ILE CD1  C   -0.006 28.260 26.543 1.00 . A A .   7 ILE CD1  1 1 
        9 16719 1 1  27 ILE CG1  C    0.237 29.772 26.532 1.00 . A A .   7 ILE CG1  1 1 
        9 16720 1 1  27 ILE CG2  C    2.699 29.581 26.082 1.00 . A A .   7 ILE CG2  1 1 
        9 16721 1 1  27 ILE H    H   -0.531 31.548 24.578 1.00 . A A .   7 ILE H    1 1 
        9 16722 1 1  27 ILE HA   H    1.648 32.091 26.319 1.00 . A A .   7 ILE HA   1 1 
        9 16723 1 1  27 ILE HB   H    1.149 29.652 24.583 1.00 . A A .   7 ILE HB   1 1 
        9 16724 1 1  27 ILE HD11 H   -0.691 28.011 27.339 1.00 . A A .   7 ILE HD11 1 1 
        9 16725 1 1  27 ILE HD12 H    0.935 27.753 26.703 1.00 . A A .   7 ILE HD12 1 1 
        9 16726 1 1  27 ILE HD13 H   -0.423 27.956 25.596 1.00 . A A .   7 ILE HD13 1 1 
        9 16727 1 1  27 ILE HG12 H    0.521 30.098 27.519 1.00 . A A .   7 ILE HG12 1 1 
        9 16728 1 1  27 ILE HG13 H   -0.671 30.276 26.234 1.00 . A A .   7 ILE HG13 1 1 
        9 16729 1 1  27 ILE HG21 H    3.462 29.691 25.329 1.00 . A A .   7 ILE HG21 1 1 
        9 16730 1 1  27 ILE HG22 H    2.595 28.538 26.339 1.00 . A A .   7 ILE HG22 1 1 
        9 16731 1 1  27 ILE HG23 H    2.976 30.141 26.963 1.00 . A A .   7 ILE HG23 1 1 
        9 16732 1 1  27 ILE N    N    0.167 32.174 24.863 1.00 . A A .   7 ILE N    1 1 
        9 16733 1 1  27 ILE O    O    2.400 31.991 23.176 1.00 . A A .   7 ILE O    1 1 
        9 16734 1 1  28 THR C    C    5.641 31.420 23.751 1.00 . A A .   8 THR C    1 1 
        9 16735 1 1  28 THR CA   C    4.914 32.676 24.207 1.00 . A A .   8 THR CA   1 1 
        9 16736 1 1  28 THR CB   C    5.856 33.533 25.057 1.00 . A A .   8 THR CB   1 1 
        9 16737 1 1  28 THR CG2  C    5.159 34.834 25.473 1.00 . A A .   8 THR CG2  1 1 
        9 16738 1 1  28 THR H    H    3.792 32.290 25.948 1.00 . A A .   8 THR H    1 1 
        9 16739 1 1  28 THR HA   H    4.612 33.242 23.340 1.00 . A A .   8 THR HA   1 1 
        9 16740 1 1  28 THR HB   H    6.731 33.768 24.483 1.00 . A A .   8 THR HB   1 1 
        9 16741 1 1  28 THR HG1  H    5.448 32.441 26.605 1.00 . A A .   8 THR HG1  1 1 
        9 16742 1 1  28 THR HG21 H    5.034 35.467 24.607 1.00 . A A .   8 THR HG21 1 1 
        9 16743 1 1  28 THR HG22 H    5.762 35.344 26.209 1.00 . A A .   8 THR HG22 1 1 
        9 16744 1 1  28 THR HG23 H    4.192 34.604 25.895 1.00 . A A .   8 THR HG23 1 1 
        9 16745 1 1  28 THR N    N    3.730 32.316 24.976 1.00 . A A .   8 THR N    1 1 
        9 16746 1 1  28 THR O    O    5.376 30.326 24.255 1.00 . A A .   8 THR O    1 1 
        9 16747 1 1  28 THR OG1  O    6.241 32.805 26.211 1.00 . A A .   8 THR OG1  1 1 
        9 16748 1 1  29 ASP C    C    8.155 29.804 23.356 1.00 . A A .   9 ASP C    1 1 
        9 16749 1 1  29 ASP CA   C    7.304 30.453 22.267 1.00 . A A .   9 ASP CA   1 1 
        9 16750 1 1  29 ASP CB   C    8.205 30.913 21.112 1.00 . A A .   9 ASP CB   1 1 
        9 16751 1 1  29 ASP CG   C    7.380 31.268 19.865 1.00 . A A .   9 ASP CG   1 1 
        9 16752 1 1  29 ASP H    H    6.710 32.480 22.430 1.00 . A A .   9 ASP H    1 1 
        9 16753 1 1  29 ASP HA   H    6.605 29.724 21.894 1.00 . A A .   9 ASP HA   1 1 
        9 16754 1 1  29 ASP HB2  H    8.764 31.783 21.424 1.00 . A A .   9 ASP HB2  1 1 
        9 16755 1 1  29 ASP HB3  H    8.896 30.119 20.865 1.00 . A A .   9 ASP HB3  1 1 
        9 16756 1 1  29 ASP N    N    6.550 31.584 22.793 1.00 . A A .   9 ASP N    1 1 
        9 16757 1 1  29 ASP O    O    8.261 28.576 23.416 1.00 . A A .   9 ASP O    1 1 
        9 16758 1 1  29 ASP OD1  O    6.211 30.907 19.804 1.00 . A A .   9 ASP OD1  1 1 
        9 16759 1 1  29 ASP OD2  O    7.936 31.900 18.982 1.00 . A A .   9 ASP OD2  1 1 
        9 16760 1 1  30 THR C    C    8.777 29.291 26.263 1.00 . A A .  10 THR C    1 1 
        9 16761 1 1  30 THR CA   C    9.607 30.133 25.293 1.00 . A A .  10 THR CA   1 1 
        9 16762 1 1  30 THR CB   C   10.263 31.311 26.035 1.00 . A A .  10 THR CB   1 1 
        9 16763 1 1  30 THR CG2  C   11.188 30.797 27.151 1.00 . A A .  10 THR CG2  1 1 
        9 16764 1 1  30 THR H    H    8.639 31.601 24.106 1.00 . A A .  10 THR H    1 1 
        9 16765 1 1  30 THR HA   H   10.383 29.512 24.870 1.00 . A A .  10 THR HA   1 1 
        9 16766 1 1  30 THR HB   H    9.498 31.939 26.465 1.00 . A A .  10 THR HB   1 1 
        9 16767 1 1  30 THR HG1  H   10.650 32.942 25.046 1.00 . A A .  10 THR HG1  1 1 
        9 16768 1 1  30 THR HG21 H   10.667 30.056 27.742 1.00 . A A .  10 THR HG21 1 1 
        9 16769 1 1  30 THR HG22 H   11.479 31.622 27.784 1.00 . A A .  10 THR HG22 1 1 
        9 16770 1 1  30 THR HG23 H   12.069 30.353 26.712 1.00 . A A .  10 THR HG23 1 1 
        9 16771 1 1  30 THR N    N    8.761 30.635 24.210 1.00 . A A .  10 THR N    1 1 
        9 16772 1 1  30 THR O    O    9.207 28.212 26.678 1.00 . A A .  10 THR O    1 1 
        9 16773 1 1  30 THR OG1  O   11.037 32.065 25.112 1.00 . A A .  10 THR OG1  1 1 
        9 16774 1 1  31 GLU C    C    6.326 27.726 27.007 1.00 . A A .  11 GLU C    1 1 
        9 16775 1 1  31 GLU CA   C    6.713 29.099 27.550 1.00 . A A .  11 GLU CA   1 1 
        9 16776 1 1  31 GLU CB   C    5.465 29.939 27.809 1.00 . A A .  11 GLU CB   1 1 
        9 16777 1 1  31 GLU CD   C    4.652 32.124 28.809 1.00 . A A .  11 GLU CD   1 1 
        9 16778 1 1  31 GLU CG   C    5.838 31.159 28.661 1.00 . A A .  11 GLU CG   1 1 
        9 16779 1 1  31 GLU H    H    7.316 30.666 26.258 1.00 . A A .  11 GLU H    1 1 
        9 16780 1 1  31 GLU HA   H    7.234 28.963 28.484 1.00 . A A .  11 GLU HA   1 1 
        9 16781 1 1  31 GLU HB2  H    5.063 30.272 26.868 1.00 . A A .  11 GLU HB2  1 1 
        9 16782 1 1  31 GLU HB3  H    4.729 29.348 28.326 1.00 . A A .  11 GLU HB3  1 1 
        9 16783 1 1  31 GLU HG2  H    6.148 30.825 29.638 1.00 . A A .  11 GLU HG2  1 1 
        9 16784 1 1  31 GLU HG3  H    6.660 31.680 28.190 1.00 . A A .  11 GLU HG3  1 1 
        9 16785 1 1  31 GLU N    N    7.595 29.798 26.620 1.00 . A A .  11 GLU N    1 1 
        9 16786 1 1  31 GLU O    O    6.248 26.755 27.764 1.00 . A A .  11 GLU O    1 1 
        9 16787 1 1  31 GLU OE1  O    3.745 32.076 27.988 1.00 . A A .  11 GLU OE1  1 1 
        9 16788 1 1  31 GLU OE2  O    4.672 32.904 29.747 1.00 . A A .  11 GLU OE2  1 1 
        9 16789 1 1  32 TRP C    C    6.898 25.376 25.197 1.00 . A A .  12 TRP C    1 1 
        9 16790 1 1  32 TRP CA   C    5.747 26.376 25.069 1.00 . A A .  12 TRP CA   1 1 
        9 16791 1 1  32 TRP CB   C    5.427 26.589 23.584 1.00 . A A .  12 TRP CB   1 1 
        9 16792 1 1  32 TRP CD1  C    3.617 28.247 22.951 1.00 . A A .  12 TRP CD1  1 1 
        9 16793 1 1  32 TRP CD2  C    2.798 26.281 23.667 1.00 . A A .  12 TRP CD2  1 1 
        9 16794 1 1  32 TRP CE2  C    1.683 27.084 23.338 1.00 . A A .  12 TRP CE2  1 1 
        9 16795 1 1  32 TRP CE3  C    2.566 24.985 24.151 1.00 . A A .  12 TRP CE3  1 1 
        9 16796 1 1  32 TRP CG   C    4.010 27.035 23.403 1.00 . A A .  12 TRP CG   1 1 
        9 16797 1 1  32 TRP CH2  C    0.164 25.318 23.966 1.00 . A A .  12 TRP CH2  1 1 
        9 16798 1 1  32 TRP CZ2  C    0.377 26.612 23.483 1.00 . A A .  12 TRP CZ2  1 1 
        9 16799 1 1  32 TRP CZ3  C    1.257 24.507 24.301 1.00 . A A .  12 TRP CZ3  1 1 
        9 16800 1 1  32 TRP H    H    6.188 28.451 25.144 1.00 . A A .  12 TRP H    1 1 
        9 16801 1 1  32 TRP HA   H    4.879 25.969 25.567 1.00 . A A .  12 TRP HA   1 1 
        9 16802 1 1  32 TRP HB2  H    6.086 27.343 23.185 1.00 . A A .  12 TRP HB2  1 1 
        9 16803 1 1  32 TRP HB3  H    5.580 25.662 23.051 1.00 . A A .  12 TRP HB3  1 1 
        9 16804 1 1  32 TRP HD1  H    4.272 29.054 22.664 1.00 . A A .  12 TRP HD1  1 1 
        9 16805 1 1  32 TRP HE1  H    1.693 29.035 22.602 1.00 . A A .  12 TRP HE1  1 1 
        9 16806 1 1  32 TRP HE3  H    3.403 24.354 24.415 1.00 . A A .  12 TRP HE3  1 1 
        9 16807 1 1  32 TRP HH2  H   -0.842 24.940 24.080 1.00 . A A .  12 TRP HH2  1 1 
        9 16808 1 1  32 TRP HZ2  H   -0.462 27.243 23.224 1.00 . A A .  12 TRP HZ2  1 1 
        9 16809 1 1  32 TRP HZ3  H    1.092 23.510 24.677 1.00 . A A .  12 TRP HZ3  1 1 
        9 16810 1 1  32 TRP N    N    6.100 27.647 25.697 1.00 . A A .  12 TRP N    1 1 
        9 16811 1 1  32 TRP NE1  N    2.233 28.275 22.901 1.00 . A A .  12 TRP NE1  1 1 
        9 16812 1 1  32 TRP O    O    6.671 24.188 25.432 1.00 . A A .  12 TRP O    1 1 
        9 16813 1 1  33 ARG C    C    9.500 24.461 26.522 1.00 . A A .  13 ARG C    1 1 
        9 16814 1 1  33 ARG CA   C    9.320 25.023 25.116 1.00 . A A .  13 ARG CA   1 1 
        9 16815 1 1  33 ARG CB   C   10.562 25.830 24.730 1.00 . A A .  13 ARG CB   1 1 
        9 16816 1 1  33 ARG CD   C   11.681 27.072 22.869 1.00 . A A .  13 ARG CD   1 1 
        9 16817 1 1  33 ARG CG   C   10.513 26.154 23.235 1.00 . A A .  13 ARG CG   1 1 
        9 16818 1 1  33 ARG CZ   C   14.151 27.005 22.975 1.00 . A A .  13 ARG CZ   1 1 
        9 16819 1 1  33 ARG H    H    8.236 26.824 24.846 1.00 . A A .  13 ARG H    1 1 
        9 16820 1 1  33 ARG HA   H    9.214 24.202 24.425 1.00 . A A .  13 ARG HA   1 1 
        9 16821 1 1  33 ARG HB2  H   10.585 26.748 25.300 1.00 . A A .  13 ARG HB2  1 1 
        9 16822 1 1  33 ARG HB3  H   11.447 25.251 24.943 1.00 . A A .  13 ARG HB3  1 1 
        9 16823 1 1  33 ARG HD2  H   11.600 27.356 21.831 1.00 . A A .  13 ARG HD2  1 1 
        9 16824 1 1  33 ARG HD3  H   11.644 27.959 23.486 1.00 . A A .  13 ARG HD3  1 1 
        9 16825 1 1  33 ARG HE   H   12.948 25.430 23.312 1.00 . A A .  13 ARG HE   1 1 
        9 16826 1 1  33 ARG HG2  H   10.583 25.237 22.667 1.00 . A A .  13 ARG HG2  1 1 
        9 16827 1 1  33 ARG HG3  H    9.583 26.650 23.004 1.00 . A A .  13 ARG HG3  1 1 
        9 16828 1 1  33 ARG HH11 H   13.403 28.812 22.510 1.00 . A A .  13 ARG HH11 1 1 
        9 16829 1 1  33 ARG HH12 H   15.130 28.719 22.595 1.00 . A A .  13 ARG HH12 1 1 
        9 16830 1 1  33 ARG HH21 H   15.196 25.355 23.412 1.00 . A A .  13 ARG HH21 1 1 
        9 16831 1 1  33 ARG HH22 H   16.135 26.776 23.102 1.00 . A A .  13 ARG HH22 1 1 
        9 16832 1 1  33 ARG N    N    8.129 25.870 25.031 1.00 . A A .  13 ARG N    1 1 
        9 16833 1 1  33 ARG NE   N   12.961 26.382 23.082 1.00 . A A .  13 ARG NE   1 1 
        9 16834 1 1  33 ARG NH1  N   14.235 28.280 22.669 1.00 . A A .  13 ARG NH1  1 1 
        9 16835 1 1  33 ARG NH2  N   15.246 26.325 23.179 1.00 . A A .  13 ARG NH2  1 1 
        9 16836 1 1  33 ARG O    O    9.852 23.291 26.689 1.00 . A A .  13 ARG O    1 1 
        9 16837 1 1  34 GLN C    C    8.073 24.284 29.466 1.00 . A A .  14 GLN C    1 1 
        9 16838 1 1  34 GLN CA   C    9.381 24.892 28.927 1.00 . A A .  14 GLN CA   1 1 
        9 16839 1 1  34 GLN CB   C    9.816 26.080 29.822 1.00 . A A .  14 GLN CB   1 1 
        9 16840 1 1  34 GLN CD   C    8.606 28.096 30.799 1.00 . A A .  14 GLN CD   1 1 
        9 16841 1 1  34 GLN CG   C    8.999 27.356 29.519 1.00 . A A .  14 GLN CG   1 1 
        9 16842 1 1  34 GLN H    H    8.972 26.221 27.315 1.00 . A A .  14 GLN H    1 1 
        9 16843 1 1  34 GLN HA   H   10.148 24.133 28.983 1.00 . A A .  14 GLN HA   1 1 
        9 16844 1 1  34 GLN HB2  H    9.684 25.809 30.858 1.00 . A A .  14 GLN HB2  1 1 
        9 16845 1 1  34 GLN HB3  H   10.861 26.286 29.641 1.00 . A A .  14 GLN HB3  1 1 
        9 16846 1 1  34 GLN HE21 H    8.307 29.819 29.858 1.00 . A A .  14 GLN HE21 1 1 
        9 16847 1 1  34 GLN HE22 H    8.018 29.848 31.528 1.00 . A A .  14 GLN HE22 1 1 
        9 16848 1 1  34 GLN HG2  H    9.600 28.015 28.914 1.00 . A A .  14 GLN HG2  1 1 
        9 16849 1 1  34 GLN HG3  H    8.107 27.099 28.975 1.00 . A A .  14 GLN HG3  1 1 
        9 16850 1 1  34 GLN N    N    9.251 25.304 27.522 1.00 . A A .  14 GLN N    1 1 
        9 16851 1 1  34 GLN NE2  N    8.288 29.360 30.724 1.00 . A A .  14 GLN NE2  1 1 
        9 16852 1 1  34 GLN O    O    7.961 24.026 30.667 1.00 . A A .  14 GLN O    1 1 
        9 16853 1 1  34 GLN OE1  O    8.577 27.517 31.887 1.00 . A A .  14 GLN OE1  1 1 
        9 16854 1 1  35 ARG C    C    5.747 21.995 28.612 1.00 . A A .  15 ARG C    1 1 
        9 16855 1 1  35 ARG CA   C    5.809 23.479 28.971 1.00 . A A .  15 ARG CA   1 1 
        9 16856 1 1  35 ARG CB   C    4.666 24.231 28.263 1.00 . A A .  15 ARG CB   1 1 
        9 16857 1 1  35 ARG CD   C    3.286 26.331 28.354 1.00 . A A .  15 ARG CD   1 1 
        9 16858 1 1  35 ARG CG   C    4.091 25.321 29.178 1.00 . A A .  15 ARG CG   1 1 
        9 16859 1 1  35 ARG CZ   C    2.743 27.974 30.135 1.00 . A A .  15 ARG CZ   1 1 
        9 16860 1 1  35 ARG H    H    7.243 24.280 27.635 1.00 . A A .  15 ARG H    1 1 
        9 16861 1 1  35 ARG HA   H    5.695 23.578 30.040 1.00 . A A .  15 ARG HA   1 1 
        9 16862 1 1  35 ARG HB2  H    5.052 24.688 27.358 1.00 . A A .  15 ARG HB2  1 1 
        9 16863 1 1  35 ARG HB3  H    3.879 23.537 28.005 1.00 . A A .  15 ARG HB3  1 1 
        9 16864 1 1  35 ARG HD2  H    3.964 27.024 27.883 1.00 . A A .  15 ARG HD2  1 1 
        9 16865 1 1  35 ARG HD3  H    2.727 25.808 27.589 1.00 . A A .  15 ARG HD3  1 1 
        9 16866 1 1  35 ARG HE   H    1.389 26.882 29.130 1.00 . A A .  15 ARG HE   1 1 
        9 16867 1 1  35 ARG HG2  H    3.445 24.865 29.911 1.00 . A A .  15 ARG HG2  1 1 
        9 16868 1 1  35 ARG HG3  H    4.899 25.833 29.679 1.00 . A A .  15 ARG HG3  1 1 
        9 16869 1 1  35 ARG HH11 H    4.712 27.767 29.805 1.00 . A A .  15 ARG HH11 1 1 
        9 16870 1 1  35 ARG HH12 H    4.276 28.921 31.020 1.00 . A A .  15 ARG HH12 1 1 
        9 16871 1 1  35 ARG HH21 H    0.871 28.407 30.697 1.00 . A A .  15 ARG HH21 1 1 
        9 16872 1 1  35 ARG HH22 H    2.120 29.280 31.520 1.00 . A A .  15 ARG HH22 1 1 
        9 16873 1 1  35 ARG N    N    7.095 24.057 28.577 1.00 . A A .  15 ARG N    1 1 
        9 16874 1 1  35 ARG NE   N    2.347 27.064 29.221 1.00 . A A .  15 ARG NE   1 1 
        9 16875 1 1  35 ARG NH1  N    4.011 28.242 30.336 1.00 . A A .  15 ARG NH1  1 1 
        9 16876 1 1  35 ARG NH2  N    1.841 28.603 30.839 1.00 . A A .  15 ARG NH2  1 1 
        9 16877 1 1  35 ARG O    O    5.283 21.177 29.410 1.00 . A A .  15 ARG O    1 1 
        9 16878 1 1  36 LEU C    C    7.512 19.917 26.238 1.00 . A A .  16 LEU C    1 1 
        9 16879 1 1  36 LEU CA   C    6.203 20.272 26.938 1.00 . A A .  16 LEU CA   1 1 
        9 16880 1 1  36 LEU CB   C    5.005 19.976 25.986 1.00 . A A .  16 LEU CB   1 1 
        9 16881 1 1  36 LEU CD1  C    3.911 22.276 25.728 1.00 . A A .  16 LEU CD1  1 1 
        9 16882 1 1  36 LEU CD2  C    5.895 21.679 24.264 1.00 . A A .  16 LEU CD2  1 1 
        9 16883 1 1  36 LEU CG   C    4.647 21.132 24.999 1.00 . A A .  16 LEU CG   1 1 
        9 16884 1 1  36 LEU H    H    6.559 22.364 26.821 1.00 . A A .  16 LEU H    1 1 
        9 16885 1 1  36 LEU HA   H    6.106 19.631 27.803 1.00 . A A .  16 LEU HA   1 1 
        9 16886 1 1  36 LEU HB2  H    5.239 19.099 25.406 1.00 . A A .  16 LEU HB2  1 1 
        9 16887 1 1  36 LEU HB3  H    4.137 19.762 26.593 1.00 . A A .  16 LEU HB3  1 1 
        9 16888 1 1  36 LEU HD11 H    3.533 21.928 26.680 1.00 . A A .  16 LEU HD11 1 1 
        9 16889 1 1  36 LEU HD12 H    3.082 22.604 25.122 1.00 . A A .  16 LEU HD12 1 1 
        9 16890 1 1  36 LEU HD13 H    4.582 23.108 25.894 1.00 . A A .  16 LEU HD13 1 1 
        9 16891 1 1  36 LEU HD21 H    6.272 20.929 23.585 1.00 . A A .  16 LEU HD21 1 1 
        9 16892 1 1  36 LEU HD22 H    6.658 21.933 24.980 1.00 . A A .  16 LEU HD22 1 1 
        9 16893 1 1  36 LEU HD23 H    5.621 22.564 23.708 1.00 . A A .  16 LEU HD23 1 1 
        9 16894 1 1  36 LEU HG   H    3.969 20.728 24.258 1.00 . A A .  16 LEU HG   1 1 
        9 16895 1 1  36 LEU N    N    6.211 21.661 27.407 1.00 . A A .  16 LEU N    1 1 
        9 16896 1 1  36 LEU O    O    8.394 20.763 26.077 1.00 . A A .  16 LEU O    1 1 
        9 16897 1 1  37 SER C    C    9.101 18.950 23.898 1.00 . A A .  17 SER C    1 1 
        9 16898 1 1  37 SER CA   C    8.813 18.147 25.157 1.00 . A A .  17 SER CA   1 1 
        9 16899 1 1  37 SER CB   C    8.605 16.682 24.775 1.00 . A A .  17 SER CB   1 1 
        9 16900 1 1  37 SER H    H    6.878 18.033 26.003 1.00 . A A .  17 SER H    1 1 
        9 16901 1 1  37 SER HA   H    9.658 18.219 25.824 1.00 . A A .  17 SER HA   1 1 
        9 16902 1 1  37 SER HB2  H    7.655 16.573 24.280 1.00 . A A .  17 SER HB2  1 1 
        9 16903 1 1  37 SER HB3  H    9.393 16.368 24.103 1.00 . A A .  17 SER HB3  1 1 
        9 16904 1 1  37 SER HG   H    9.511 15.586 26.102 1.00 . A A .  17 SER HG   1 1 
        9 16905 1 1  37 SER N    N    7.621 18.649 25.834 1.00 . A A .  17 SER N    1 1 
        9 16906 1 1  37 SER O    O    8.194 19.548 23.314 1.00 . A A .  17 SER O    1 1 
        9 16907 1 1  37 SER OG   O    8.610 15.882 25.950 1.00 . A A .  17 SER OG   1 1 
        9 16908 1 1  38 SER C    C   10.000 19.155 21.080 1.00 . A A .  18 SER C    1 1 
        9 16909 1 1  38 SER CA   C   10.774 19.675 22.284 1.00 . A A .  18 SER CA   1 1 
        9 16910 1 1  38 SER CB   C   12.275 19.512 22.048 1.00 . A A .  18 SER CB   1 1 
        9 16911 1 1  38 SER H    H   11.043 18.449 23.993 1.00 . A A .  18 SER H    1 1 
        9 16912 1 1  38 SER HA   H   10.548 20.718 22.416 1.00 . A A .  18 SER HA   1 1 
        9 16913 1 1  38 SER HB2  H   12.570 20.081 21.182 1.00 . A A .  18 SER HB2  1 1 
        9 16914 1 1  38 SER HB3  H   12.816 19.872 22.912 1.00 . A A .  18 SER HB3  1 1 
        9 16915 1 1  38 SER HG   H   12.598 17.990 20.879 1.00 . A A .  18 SER HG   1 1 
        9 16916 1 1  38 SER N    N   10.371 18.949 23.485 1.00 . A A .  18 SER N    1 1 
        9 16917 1 1  38 SER O    O    9.607 19.930 20.203 1.00 . A A .  18 SER O    1 1 
        9 16918 1 1  38 SER OG   O   12.569 18.139 21.827 1.00 . A A .  18 SER OG   1 1 
        9 16919 1 1  39 GLU C    C    7.542 17.714 20.023 1.00 . A A .  19 GLU C    1 1 
        9 16920 1 1  39 GLU CA   C    8.991 17.223 19.989 1.00 . A A .  19 GLU CA   1 1 
        9 16921 1 1  39 GLU CB   C    9.050 15.681 20.084 1.00 . A A .  19 GLU CB   1 1 
        9 16922 1 1  39 GLU CD   C   10.079 14.852 22.240 1.00 . A A .  19 GLU CD   1 1 
        9 16923 1 1  39 GLU CG   C    8.768 15.175 21.516 1.00 . A A .  19 GLU CG   1 1 
        9 16924 1 1  39 GLU H    H   10.076 17.288 21.807 1.00 . A A .  19 GLU H    1 1 
        9 16925 1 1  39 GLU HA   H    9.428 17.524 19.048 1.00 . A A .  19 GLU HA   1 1 
        9 16926 1 1  39 GLU HB2  H    8.309 15.265 19.423 1.00 . A A .  19 GLU HB2  1 1 
        9 16927 1 1  39 GLU HB3  H   10.028 15.344 19.772 1.00 . A A .  19 GLU HB3  1 1 
        9 16928 1 1  39 GLU HG2  H    8.237 15.930 22.074 1.00 . A A .  19 GLU HG2  1 1 
        9 16929 1 1  39 GLU HG3  H    8.163 14.283 21.463 1.00 . A A .  19 GLU HG3  1 1 
        9 16930 1 1  39 GLU N    N    9.755 17.842 21.065 1.00 . A A .  19 GLU N    1 1 
        9 16931 1 1  39 GLU O    O    6.963 18.006 18.981 1.00 . A A .  19 GLU O    1 1 
        9 16932 1 1  39 GLU OE1  O   11.059 15.544 22.007 1.00 . A A .  19 GLU OE1  1 1 
        9 16933 1 1  39 GLU OE2  O   10.078 13.921 23.028 1.00 . A A .  19 GLU OE2  1 1 
        9 16934 1 1  40 GLU C    C    5.476 19.743 20.837 1.00 . A A .  20 GLU C    1 1 
        9 16935 1 1  40 GLU CA   C    5.611 18.326 21.391 1.00 . A A .  20 GLU CA   1 1 
        9 16936 1 1  40 GLU CB   C    5.234 18.334 22.876 1.00 . A A .  20 GLU CB   1 1 
        9 16937 1 1  40 GLU CD   C    3.761 16.262 22.914 1.00 . A A .  20 GLU CD   1 1 
        9 16938 1 1  40 GLU CG   C    5.078 16.896 23.393 1.00 . A A .  20 GLU CG   1 1 
        9 16939 1 1  40 GLU H    H    7.496 17.616 22.022 1.00 . A A .  20 GLU H    1 1 
        9 16940 1 1  40 GLU HA   H    4.936 17.671 20.861 1.00 . A A .  20 GLU HA   1 1 
        9 16941 1 1  40 GLU HB2  H    6.007 18.836 23.438 1.00 . A A .  20 GLU HB2  1 1 
        9 16942 1 1  40 GLU HB3  H    4.299 18.861 23.004 1.00 . A A .  20 GLU HB3  1 1 
        9 16943 1 1  40 GLU HG2  H    5.906 16.301 23.036 1.00 . A A .  20 GLU HG2  1 1 
        9 16944 1 1  40 GLU HG3  H    5.092 16.908 24.473 1.00 . A A .  20 GLU HG3  1 1 
        9 16945 1 1  40 GLU N    N    6.979 17.839 21.227 1.00 . A A .  20 GLU N    1 1 
        9 16946 1 1  40 GLU O    O    4.443 20.095 20.266 1.00 . A A .  20 GLU O    1 1 
        9 16947 1 1  40 GLU OE1  O    2.976 16.940 22.261 1.00 . A A .  20 GLU OE1  1 1 
        9 16948 1 1  40 GLU OE2  O    3.550 15.103 23.225 1.00 . A A .  20 GLU OE2  1 1 
        9 16949 1 1  41 TYR C    C    6.315 22.049 19.073 1.00 . A A .  21 TYR C    1 1 
        9 16950 1 1  41 TYR CA   C    6.509 21.945 20.593 1.00 . A A .  21 TYR CA   1 1 
        9 16951 1 1  41 TYR CB   C    7.852 22.589 20.988 1.00 . A A .  21 TYR CB   1 1 
        9 16952 1 1  41 TYR CD1  C    7.644 25.048 21.554 1.00 . A A .  21 TYR CD1  1 1 
        9 16953 1 1  41 TYR CD2  C    8.210 24.421 19.281 1.00 . A A .  21 TYR CD2  1 1 
        9 16954 1 1  41 TYR CE1  C    7.698 26.401 21.190 1.00 . A A .  21 TYR CE1  1 1 
        9 16955 1 1  41 TYR CE2  C    8.261 25.771 18.920 1.00 . A A .  21 TYR CE2  1 1 
        9 16956 1 1  41 TYR CG   C    7.901 24.057 20.600 1.00 . A A .  21 TYR CG   1 1 
        9 16957 1 1  41 TYR CZ   C    8.006 26.760 19.874 1.00 . A A .  21 TYR CZ   1 1 
        9 16958 1 1  41 TYR H    H    7.299 20.213 21.524 1.00 . A A .  21 TYR H    1 1 
        9 16959 1 1  41 TYR HA   H    5.708 22.472 21.093 1.00 . A A .  21 TYR HA   1 1 
        9 16960 1 1  41 TYR HB2  H    7.985 22.501 22.057 1.00 . A A .  21 TYR HB2  1 1 
        9 16961 1 1  41 TYR HB3  H    8.654 22.064 20.490 1.00 . A A .  21 TYR HB3  1 1 
        9 16962 1 1  41 TYR HD1  H    7.406 24.773 22.572 1.00 . A A .  21 TYR HD1  1 1 
        9 16963 1 1  41 TYR HD2  H    8.404 23.658 18.542 1.00 . A A .  21 TYR HD2  1 1 
        9 16964 1 1  41 TYR HE1  H    7.501 27.165 21.924 1.00 . A A .  21 TYR HE1  1 1 
        9 16965 1 1  41 TYR HE2  H    8.499 26.049 17.904 1.00 . A A .  21 TYR HE2  1 1 
        9 16966 1 1  41 TYR HH   H    7.163 28.438 19.526 1.00 . A A .  21 TYR HH   1 1 
        9 16967 1 1  41 TYR N    N    6.517 20.553 21.042 1.00 . A A .  21 TYR N    1 1 
        9 16968 1 1  41 TYR O    O    5.436 22.782 18.622 1.00 . A A .  21 TYR O    1 1 
        9 16969 1 1  41 TYR OH   O    8.059 28.093 19.518 1.00 . A A .  21 TYR OH   1 1 
        9 16970 1 1  42 ARG C    C    5.825 20.604 16.318 1.00 . A A .  22 ARG C    1 1 
        9 16971 1 1  42 ARG CA   C    7.043 21.375 16.828 1.00 . A A .  22 ARG CA   1 1 
        9 16972 1 1  42 ARG CB   C    8.338 20.826 16.189 1.00 . A A .  22 ARG CB   1 1 
        9 16973 1 1  42 ARG CD   C    9.843 18.844 15.912 1.00 . A A .  22 ARG CD   1 1 
        9 16974 1 1  42 ARG CG   C    8.489 19.316 16.445 1.00 . A A .  22 ARG CG   1 1 
        9 16975 1 1  42 ARG CZ   C   11.110 16.726 15.775 1.00 . A A .  22 ARG CZ   1 1 
        9 16976 1 1  42 ARG H    H    7.827 20.771 18.716 1.00 . A A .  22 ARG H    1 1 
        9 16977 1 1  42 ARG HA   H    6.935 22.409 16.532 1.00 . A A .  22 ARG HA   1 1 
        9 16978 1 1  42 ARG HB2  H    8.308 21.002 15.125 1.00 . A A .  22 ARG HB2  1 1 
        9 16979 1 1  42 ARG HB3  H    9.187 21.344 16.609 1.00 . A A .  22 ARG HB3  1 1 
        9 16980 1 1  42 ARG HD2  H    9.908 19.064 14.857 1.00 . A A .  22 ARG HD2  1 1 
        9 16981 1 1  42 ARG HD3  H   10.633 19.365 16.434 1.00 . A A .  22 ARG HD3  1 1 
        9 16982 1 1  42 ARG HE   H    9.250 16.899 16.515 1.00 . A A .  22 ARG HE   1 1 
        9 16983 1 1  42 ARG HG2  H    8.427 19.121 17.505 1.00 . A A .  22 ARG HG2  1 1 
        9 16984 1 1  42 ARG HG3  H    7.698 18.783 15.931 1.00 . A A .  22 ARG HG3  1 1 
        9 16985 1 1  42 ARG HH11 H   12.110 18.319 15.068 1.00 . A A .  22 ARG HH11 1 1 
        9 16986 1 1  42 ARG HH12 H   12.959 16.812 14.991 1.00 . A A .  22 ARG HH12 1 1 
        9 16987 1 1  42 ARG HH21 H   10.391 14.964 16.395 1.00 . A A .  22 ARG HH21 1 1 
        9 16988 1 1  42 ARG HH22 H   11.992 14.929 15.736 1.00 . A A .  22 ARG HH22 1 1 
        9 16989 1 1  42 ARG N    N    7.140 21.329 18.297 1.00 . A A .  22 ARG N    1 1 
        9 16990 1 1  42 ARG NE   N    9.994 17.398 16.115 1.00 . A A .  22 ARG NE   1 1 
        9 16991 1 1  42 ARG NH1  N   12.142 17.334 15.234 1.00 . A A .  22 ARG NH1  1 1 
        9 16992 1 1  42 ARG NH2  N   11.169 15.439 15.986 1.00 . A A .  22 ARG NH2  1 1 
        9 16993 1 1  42 ARG O    O    5.148 21.032 15.380 1.00 . A A .  22 ARG O    1 1 
        9 16994 1 1  43 VAL C    C    3.132 19.312 16.791 1.00 . A A .  23 VAL C    1 1 
        9 16995 1 1  43 VAL CA   C    4.472 18.591 16.580 1.00 . A A .  23 VAL CA   1 1 
        9 16996 1 1  43 VAL CB   C    4.585 17.297 17.417 1.00 . A A .  23 VAL CB   1 1 
        9 16997 1 1  43 VAL CG1  C    3.344 16.418 17.265 1.00 . A A .  23 VAL CG1  1 1 
        9 16998 1 1  43 VAL CG2  C    5.809 16.509 16.937 1.00 . A A .  23 VAL CG2  1 1 
        9 16999 1 1  43 VAL H    H    6.175 19.187 17.674 1.00 . A A .  23 VAL H    1 1 
        9 17000 1 1  43 VAL HA   H    4.563 18.334 15.538 1.00 . A A .  23 VAL HA   1 1 
        9 17001 1 1  43 VAL HB   H    4.715 17.555 18.457 1.00 . A A .  23 VAL HB   1 1 
        9 17002 1 1  43 VAL HG11 H    3.101 16.319 16.219 1.00 . A A .  23 VAL HG11 1 1 
        9 17003 1 1  43 VAL HG12 H    2.516 16.881 17.784 1.00 . A A .  23 VAL HG12 1 1 
        9 17004 1 1  43 VAL HG13 H    3.536 15.443 17.688 1.00 . A A .  23 VAL HG13 1 1 
        9 17005 1 1  43 VAL HG21 H    5.615 16.104 15.957 1.00 . A A .  23 VAL HG21 1 1 
        9 17006 1 1  43 VAL HG22 H    6.013 15.705 17.626 1.00 . A A .  23 VAL HG22 1 1 
        9 17007 1 1  43 VAL HG23 H    6.663 17.167 16.888 1.00 . A A .  23 VAL HG23 1 1 
        9 17008 1 1  43 VAL N    N    5.580 19.462 16.945 1.00 . A A .  23 VAL N    1 1 
        9 17009 1 1  43 VAL O    O    2.224 19.204 15.965 1.00 . A A .  23 VAL O    1 1 
        9 17010 1 1  44 LEU C    C    1.762 22.138 17.496 1.00 . A A .  24 LEU C    1 1 
        9 17011 1 1  44 LEU CA   C    1.817 20.788 18.230 1.00 . A A .  24 LEU CA   1 1 
        9 17012 1 1  44 LEU CB   C    1.758 21.039 19.747 1.00 . A A .  24 LEU CB   1 1 
        9 17013 1 1  44 LEU CD1  C    1.832 19.972 22.007 1.00 . A A .  24 LEU CD1  1 1 
        9 17014 1 1  44 LEU CD2  C    0.228 19.102 20.295 1.00 . A A .  24 LEU CD2  1 1 
        9 17015 1 1  44 LEU CG   C    1.627 19.709 20.511 1.00 . A A .  24 LEU CG   1 1 
        9 17016 1 1  44 LEU H    H    3.799 20.083 18.497 1.00 . A A .  24 LEU H    1 1 
        9 17017 1 1  44 LEU HA   H    0.958 20.201 17.945 1.00 . A A .  24 LEU HA   1 1 
        9 17018 1 1  44 LEU HB2  H    2.660 21.543 20.060 1.00 . A A .  24 LEU HB2  1 1 
        9 17019 1 1  44 LEU HB3  H    0.904 21.665 19.975 1.00 . A A .  24 LEU HB3  1 1 
        9 17020 1 1  44 LEU HD11 H    1.532 19.099 22.571 1.00 . A A .  24 LEU HD11 1 1 
        9 17021 1 1  44 LEU HD12 H    1.231 20.817 22.310 1.00 . A A .  24 LEU HD12 1 1 
        9 17022 1 1  44 LEU HD13 H    2.874 20.183 22.196 1.00 . A A .  24 LEU HD13 1 1 
        9 17023 1 1  44 LEU HD21 H   -0.516 19.883 20.334 1.00 . A A .  24 LEU HD21 1 1 
        9 17024 1 1  44 LEU HD22 H    0.022 18.371 21.067 1.00 . A A .  24 LEU HD22 1 1 
        9 17025 1 1  44 LEU HD23 H    0.194 18.619 19.330 1.00 . A A .  24 LEU HD23 1 1 
        9 17026 1 1  44 LEU HG   H    2.381 19.019 20.162 1.00 . A A .  24 LEU HG   1 1 
        9 17027 1 1  44 LEU N    N    3.035 20.040 17.897 1.00 . A A .  24 LEU N    1 1 
        9 17028 1 1  44 LEU O    O    0.717 22.795 17.492 1.00 . A A .  24 LEU O    1 1 
        9 17029 1 1  45 ARG C    C    2.410 23.698 14.756 1.00 . A A .  25 ARG C    1 1 
        9 17030 1 1  45 ARG CA   C    2.949 23.830 16.178 1.00 . A A .  25 ARG CA   1 1 
        9 17031 1 1  45 ARG CB   C    4.416 24.336 16.121 1.00 . A A .  25 ARG CB   1 1 
        9 17032 1 1  45 ARG CD   C    5.913 26.307 16.505 1.00 . A A .  25 ARG CD   1 1 
        9 17033 1 1  45 ARG CG   C    4.569 25.671 16.868 1.00 . A A .  25 ARG CG   1 1 
        9 17034 1 1  45 ARG CZ   C    5.530 28.735 16.758 1.00 . A A .  25 ARG CZ   1 1 
        9 17035 1 1  45 ARG H    H    3.689 21.993 16.937 1.00 . A A .  25 ARG H    1 1 
        9 17036 1 1  45 ARG HA   H    2.341 24.547 16.708 1.00 . A A .  25 ARG HA   1 1 
        9 17037 1 1  45 ARG HB2  H    5.061 23.603 16.573 1.00 . A A .  25 ARG HB2  1 1 
        9 17038 1 1  45 ARG HB3  H    4.715 24.472 15.092 1.00 . A A .  25 ARG HB3  1 1 
        9 17039 1 1  45 ARG HD2  H    6.713 25.641 16.791 1.00 . A A .  25 ARG HD2  1 1 
        9 17040 1 1  45 ARG HD3  H    5.953 26.473 15.438 1.00 . A A .  25 ARG HD3  1 1 
        9 17041 1 1  45 ARG HE   H    6.606 27.607 18.028 1.00 . A A .  25 ARG HE   1 1 
        9 17042 1 1  45 ARG HG2  H    3.766 26.336 16.584 1.00 . A A .  25 ARG HG2  1 1 
        9 17043 1 1  45 ARG HG3  H    4.533 25.494 17.933 1.00 . A A .  25 ARG HG3  1 1 
        9 17044 1 1  45 ARG HH11 H    4.649 27.935 15.138 1.00 . A A .  25 ARG HH11 1 1 
        9 17045 1 1  45 ARG HH12 H    4.411 29.637 15.354 1.00 . A A .  25 ARG HH12 1 1 
        9 17046 1 1  45 ARG HH21 H    6.281 29.824 18.260 1.00 . A A .  25 ARG HH21 1 1 
        9 17047 1 1  45 ARG HH22 H    5.328 30.695 17.106 1.00 . A A .  25 ARG HH22 1 1 
        9 17048 1 1  45 ARG N    N    2.887 22.552 16.892 1.00 . A A .  25 ARG N    1 1 
        9 17049 1 1  45 ARG NE   N    6.078 27.587 17.204 1.00 . A A .  25 ARG NE   1 1 
        9 17050 1 1  45 ARG NH1  N    4.806 28.772 15.663 1.00 . A A .  25 ARG NH1  1 1 
        9 17051 1 1  45 ARG NH2  N    5.728 29.837 17.427 1.00 . A A .  25 ARG NH2  1 1 
        9 17052 1 1  45 ARG O    O    1.473 24.406 14.375 1.00 . A A .  25 ARG O    1 1 
        9 17053 1 1  46 GLU C    C    2.517 21.155 12.165 1.00 . A A .  26 GLU C    1 1 
        9 17054 1 1  46 GLU CA   C    2.631 22.634 12.565 1.00 . A A .  26 GLU CA   1 1 
        9 17055 1 1  46 GLU CB   C    3.635 23.358 11.649 1.00 . A A .  26 GLU CB   1 1 
        9 17056 1 1  46 GLU CD   C    6.089 23.531 10.988 1.00 . A A .  26 GLU CD   1 1 
        9 17057 1 1  46 GLU CG   C    5.052 22.780 11.839 1.00 . A A .  26 GLU CG   1 1 
        9 17058 1 1  46 GLU H    H    3.788 22.299 14.328 1.00 . A A .  26 GLU H    1 1 
        9 17059 1 1  46 GLU HA   H    1.663 23.093 12.427 1.00 . A A .  26 GLU HA   1 1 
        9 17060 1 1  46 GLU HB2  H    3.334 23.231 10.621 1.00 . A A .  26 GLU HB2  1 1 
        9 17061 1 1  46 GLU HB3  H    3.644 24.410 11.892 1.00 . A A .  26 GLU HB3  1 1 
        9 17062 1 1  46 GLU HG2  H    5.327 22.859 12.881 1.00 . A A .  26 GLU HG2  1 1 
        9 17063 1 1  46 GLU HG3  H    5.047 21.738 11.553 1.00 . A A .  26 GLU HG3  1 1 
        9 17064 1 1  46 GLU N    N    3.033 22.816 13.966 1.00 . A A .  26 GLU N    1 1 
        9 17065 1 1  46 GLU O    O    2.750 20.804 11.000 1.00 . A A .  26 GLU O    1 1 
        9 17066 1 1  46 GLU OE1  O    5.718 24.452 10.271 1.00 . A A .  26 GLU OE1  1 1 
        9 17067 1 1  46 GLU OE2  O    7.251 23.167 11.068 1.00 . A A .  26 GLU OE2  1 1 
        9 17068 1 1  47 ALA C    C    3.349 18.327 12.246 1.00 . A A .  27 ALA C    1 1 
        9 17069 1 1  47 ALA CA   C    2.028 18.856 12.830 1.00 . A A .  27 ALA CA   1 1 
        9 17070 1 1  47 ALA CB   C    0.866 18.622 11.847 1.00 . A A .  27 ALA CB   1 1 
        9 17071 1 1  47 ALA H    H    1.985 20.616 14.025 1.00 . A A .  27 ALA H    1 1 
        9 17072 1 1  47 ALA HA   H    1.815 18.333 13.751 1.00 . A A .  27 ALA HA   1 1 
        9 17073 1 1  47 ALA HB1  H    1.254 18.486 10.848 1.00 . A A .  27 ALA HB1  1 1 
        9 17074 1 1  47 ALA HB2  H    0.204 19.474 11.859 1.00 . A A .  27 ALA HB2  1 1 
        9 17075 1 1  47 ALA HB3  H    0.319 17.738 12.142 1.00 . A A .  27 ALA HB3  1 1 
        9 17076 1 1  47 ALA N    N    2.160 20.290 13.119 1.00 . A A .  27 ALA N    1 1 
        9 17077 1 1  47 ALA O    O    3.386 17.729 11.163 1.00 . A A .  27 ALA O    1 1 
        9 17078 1 1  48 GLY C    C    5.872 16.666 12.330 1.00 . A A .  28 GLY C    1 1 
        9 17079 1 1  48 GLY CA   C    5.771 18.176 12.531 1.00 . A A .  28 GLY CA   1 1 
        9 17080 1 1  48 GLY H    H    4.346 19.082 13.809 1.00 . A A .  28 GLY H    1 1 
        9 17081 1 1  48 GLY HA2  H    6.001 18.670 11.601 1.00 . A A .  28 GLY HA2  1 1 
        9 17082 1 1  48 GLY HA3  H    6.493 18.476 13.276 1.00 . A A .  28 GLY HA3  1 1 
        9 17083 1 1  48 GLY N    N    4.439 18.584 12.972 1.00 . A A .  28 GLY N    1 1 
        9 17084 1 1  48 GLY O    O    6.454 16.214 11.344 1.00 . A A .  28 GLY O    1 1 
        9 17085 1 1  49 THR C    C    4.720 13.800 14.437 1.00 . A A .  29 THR C    1 1 
        9 17086 1 1  49 THR CA   C    5.348 14.416 13.180 1.00 . A A .  29 THR CA   1 1 
        9 17087 1 1  49 THR CB   C    6.817 13.907 13.012 1.00 . A A .  29 THR CB   1 1 
        9 17088 1 1  49 THR CG2  C    7.096 13.467 11.560 1.00 . A A .  29 THR CG2  1 1 
        9 17089 1 1  49 THR H    H    4.861 16.313 14.031 1.00 . A A .  29 THR H    1 1 
        9 17090 1 1  49 THR HA   H    4.762 14.109 12.324 1.00 . A A .  29 THR HA   1 1 
        9 17091 1 1  49 THR HB   H    6.981 13.062 13.665 1.00 . A A .  29 THR HB   1 1 
        9 17092 1 1  49 THR HG1  H    8.611 14.656 13.113 1.00 . A A .  29 THR HG1  1 1 
        9 17093 1 1  49 THR HG21 H    6.418 13.967 10.883 1.00 . A A .  29 THR HG21 1 1 
        9 17094 1 1  49 THR HG22 H    6.960 12.399 11.477 1.00 . A A .  29 THR HG22 1 1 
        9 17095 1 1  49 THR HG23 H    8.114 13.718 11.299 1.00 . A A .  29 THR HG23 1 1 
        9 17096 1 1  49 THR N    N    5.309 15.890 13.267 1.00 . A A .  29 THR N    1 1 
        9 17097 1 1  49 THR O    O    4.164 14.516 15.271 1.00 . A A .  29 THR O    1 1 
        9 17098 1 1  49 THR OG1  O    7.729 14.939 13.367 1.00 . A A .  29 THR OG1  1 1 
        9 17099 1 1  50 GLU C    C    5.109 10.526 16.034 1.00 . A A .  30 GLU C    1 1 
        9 17100 1 1  50 GLU CA   C    4.264 11.773 15.726 1.00 . A A .  30 GLU CA   1 1 
        9 17101 1 1  50 GLU CB   C    2.788 11.405 15.459 1.00 . A A .  30 GLU CB   1 1 
        9 17102 1 1  50 GLU CD   C    1.193 10.364 13.824 1.00 . A A .  30 GLU CD   1 1 
        9 17103 1 1  50 GLU CG   C    2.662 10.540 14.192 1.00 . A A .  30 GLU CG   1 1 
        9 17104 1 1  50 GLU H    H    5.269 11.953 13.868 1.00 . A A .  30 GLU H    1 1 
        9 17105 1 1  50 GLU HA   H    4.306 12.435 16.578 1.00 . A A .  30 GLU HA   1 1 
        9 17106 1 1  50 GLU HB2  H    2.396 10.863 16.302 1.00 . A A .  30 GLU HB2  1 1 
        9 17107 1 1  50 GLU HB3  H    2.217 12.312 15.324 1.00 . A A .  30 GLU HB3  1 1 
        9 17108 1 1  50 GLU HG2  H    3.178 11.023 13.376 1.00 . A A .  30 GLU HG2  1 1 
        9 17109 1 1  50 GLU HG3  H    3.099  9.571 14.366 1.00 . A A .  30 GLU HG3  1 1 
        9 17110 1 1  50 GLU N    N    4.815 12.471 14.566 1.00 . A A .  30 GLU N    1 1 
        9 17111 1 1  50 GLU O    O    4.624  9.389 15.991 1.00 . A A .  30 GLU O    1 1 
        9 17112 1 1  50 GLU OE1  O    0.598 11.324 13.367 1.00 . A A .  30 GLU OE1  1 1 
        9 17113 1 1  50 GLU OE2  O    0.685  9.271 14.004 1.00 . A A .  30 GLU OE2  1 1 
        9 17114 1 1  51 ALA C    C    7.492  9.473 18.173 1.00 . A A .  31 ALA C    1 1 
        9 17115 1 1  51 ALA CA   C    7.314  9.670 16.656 1.00 . A A .  31 ALA CA   1 1 
        9 17116 1 1  51 ALA CB   C    8.678  9.956 16.032 1.00 . A A .  31 ALA CB   1 1 
        9 17117 1 1  51 ALA H    H    6.715 11.681 16.366 1.00 . A A .  31 ALA H    1 1 
        9 17118 1 1  51 ALA HA   H    6.929  8.753 16.228 1.00 . A A .  31 ALA HA   1 1 
        9 17119 1 1  51 ALA HB1  H    8.579 10.007 14.957 1.00 . A A .  31 ALA HB1  1 1 
        9 17120 1 1  51 ALA HB2  H    9.365  9.166 16.294 1.00 . A A .  31 ALA HB2  1 1 
        9 17121 1 1  51 ALA HB3  H    9.053 10.898 16.404 1.00 . A A .  31 ALA HB3  1 1 
        9 17122 1 1  51 ALA N    N    6.388 10.759 16.348 1.00 . A A .  31 ALA N    1 1 
        9 17123 1 1  51 ALA O    O    8.051 10.346 18.841 1.00 . A A .  31 ALA O    1 1 
        9 17124 1 1  52 PRO C    C    8.696  7.654 20.512 1.00 . A A .  32 PRO C    1 1 
        9 17125 1 1  52 PRO CA   C    7.248  8.025 20.179 1.00 . A A .  32 PRO CA   1 1 
        9 17126 1 1  52 PRO CB   C    6.313  6.839 20.395 1.00 . A A .  32 PRO CB   1 1 
        9 17127 1 1  52 PRO CD   C    6.371  7.224 18.035 1.00 . A A .  32 PRO CD   1 1 
        9 17128 1 1  52 PRO CG   C    6.282  6.142 19.079 1.00 . A A .  32 PRO CG   1 1 
        9 17129 1 1  52 PRO HA   H    6.924  8.857 20.782 1.00 . A A .  32 PRO HA   1 1 
        9 17130 1 1  52 PRO HB2  H    6.704  6.187 21.165 1.00 . A A .  32 PRO HB2  1 1 
        9 17131 1 1  52 PRO HB3  H    5.328  7.187 20.656 1.00 . A A .  32 PRO HB3  1 1 
        9 17132 1 1  52 PRO HD2  H    6.940  6.882 17.181 1.00 . A A .  32 PRO HD2  1 1 
        9 17133 1 1  52 PRO HD3  H    5.387  7.542 17.733 1.00 . A A .  32 PRO HD3  1 1 
        9 17134 1 1  52 PRO HG2  H    7.124  5.480 18.983 1.00 . A A .  32 PRO HG2  1 1 
        9 17135 1 1  52 PRO HG3  H    5.361  5.605 18.955 1.00 . A A .  32 PRO HG3  1 1 
        9 17136 1 1  52 PRO N    N    7.074  8.336 18.723 1.00 . A A .  32 PRO N    1 1 
        9 17137 1 1  52 PRO O    O    9.591  7.825 19.681 1.00 . A A .  32 PRO O    1 1 
        9 17138 1 1  53 HIS C    C   11.214  7.955 22.164 1.00 . A A .  33 HIS C    1 1 
        9 17139 1 1  53 HIS CA   C   10.257  6.757 22.182 1.00 . A A .  33 HIS CA   1 1 
        9 17140 1 1  53 HIS CB   C   10.801  5.621 21.303 1.00 . A A .  33 HIS CB   1 1 
        9 17141 1 1  53 HIS CD2  C    8.842  3.931 20.866 1.00 . A A .  33 HIS CD2  1 1 
        9 17142 1 1  53 HIS CE1  C    9.316  2.486 22.408 1.00 . A A .  33 HIS CE1  1 1 
        9 17143 1 1  53 HIS CG   C    9.965  4.388 21.506 1.00 . A A .  33 HIS CG   1 1 
        9 17144 1 1  53 HIS H    H    8.159  7.042 22.346 1.00 . A A .  33 HIS H    1 1 
        9 17145 1 1  53 HIS HA   H   10.181  6.395 23.196 1.00 . A A .  33 HIS HA   1 1 
        9 17146 1 1  53 HIS HB2  H   10.761  5.918 20.266 1.00 . A A .  33 HIS HB2  1 1 
        9 17147 1 1  53 HIS HB3  H   11.824  5.411 21.578 1.00 . A A .  33 HIS HB3  1 1 
        9 17148 1 1  53 HIS HD1  H   10.995  3.486 23.122 1.00 . A A .  33 HIS HD1  1 1 
        9 17149 1 1  53 HIS HD2  H    8.348  4.433 20.051 1.00 . A A .  33 HIS HD2  1 1 
        9 17150 1 1  53 HIS HE1  H    9.284  1.620 23.053 1.00 . A A .  33 HIS HE1  1 1 
        9 17151 1 1  53 HIS HE2  H    7.663  2.181 21.180 1.00 . A A .  33 HIS HE2  1 1 
        9 17152 1 1  53 HIS N    N    8.915  7.149 21.733 1.00 . A A .  33 HIS N    1 1 
        9 17153 1 1  53 HIS ND1  N   10.250  3.452 22.487 1.00 . A A .  33 HIS ND1  1 1 
        9 17154 1 1  53 HIS NE2  N    8.433  2.730 21.436 1.00 . A A .  33 HIS NE2  1 1 
        9 17155 1 1  53 HIS O    O   12.397  7.827 21.831 1.00 . A A .  33 HIS O    1 1 
        9 17156 1 1  54 THR C    C   11.650 10.836 24.051 1.00 . A A .  34 THR C    1 1 
        9 17157 1 1  54 THR CA   C   11.474 10.352 22.602 1.00 . A A .  34 THR CA   1 1 
        9 17158 1 1  54 THR CB   C   10.791 11.444 21.774 1.00 . A A .  34 THR CB   1 1 
        9 17159 1 1  54 THR CG2  C   10.772 11.037 20.299 1.00 . A A .  34 THR CG2  1 1 
        9 17160 1 1  54 THR H    H    9.742  9.145 22.813 1.00 . A A .  34 THR H    1 1 
        9 17161 1 1  54 THR HA   H   12.450 10.160 22.181 1.00 . A A .  34 THR HA   1 1 
        9 17162 1 1  54 THR HB   H   11.337 12.369 21.880 1.00 . A A .  34 THR HB   1 1 
        9 17163 1 1  54 THR HG1  H    9.022 12.243 21.650 1.00 . A A .  34 THR HG1  1 1 
        9 17164 1 1  54 THR HG21 H   11.774 11.087 19.899 1.00 . A A .  34 THR HG21 1 1 
        9 17165 1 1  54 THR HG22 H   10.131 11.709 19.747 1.00 . A A .  34 THR HG22 1 1 
        9 17166 1 1  54 THR HG23 H   10.398 10.028 20.208 1.00 . A A .  34 THR HG23 1 1 
        9 17167 1 1  54 THR N    N   10.684  9.117 22.548 1.00 . A A .  34 THR N    1 1 
        9 17168 1 1  54 THR O    O   11.994 11.998 24.282 1.00 . A A .  34 THR O    1 1 
        9 17169 1 1  54 THR OG1  O    9.460 11.623 22.238 1.00 . A A .  34 THR OG1  1 1 
        9 17170 1 1  55 GLY C    C   11.656  8.973 27.239 1.00 . A A .  35 GLY C    1 1 
        9 17171 1 1  55 GLY CA   C   11.548 10.260 26.431 1.00 . A A .  35 GLY CA   1 1 
        9 17172 1 1  55 GLY H    H   11.155  9.027 24.767 1.00 . A A .  35 GLY H    1 1 
        9 17173 1 1  55 GLY HA2  H   12.436 10.858 26.582 1.00 . A A .  35 GLY HA2  1 1 
        9 17174 1 1  55 GLY HA3  H   10.681 10.812 26.758 1.00 . A A .  35 GLY HA3  1 1 
        9 17175 1 1  55 GLY N    N   11.415  9.937 25.016 1.00 . A A .  35 GLY N    1 1 
        9 17176 1 1  55 GLY O    O   10.762  8.124 27.187 1.00 . A A .  35 GLY O    1 1 
        9 17177 1 1  56 GLU C    C   11.991  7.505 29.911 1.00 . A A .  36 GLU C    1 1 
        9 17178 1 1  56 GLU CA   C   13.006  7.641 28.772 1.00 . A A .  36 GLU CA   1 1 
        9 17179 1 1  56 GLU CB   C   14.435  7.699 29.319 1.00 . A A .  36 GLU CB   1 1 
        9 17180 1 1  56 GLU CD   C   16.033  8.948 30.809 1.00 . A A .  36 GLU CD   1 1 
        9 17181 1 1  56 GLU CG   C   14.604  8.891 30.275 1.00 . A A .  36 GLU CG   1 1 
        9 17182 1 1  56 GLU H    H   13.435  9.544 27.946 1.00 . A A .  36 GLU H    1 1 
        9 17183 1 1  56 GLU HA   H   12.922  6.773 28.136 1.00 . A A .  36 GLU HA   1 1 
        9 17184 1 1  56 GLU HB2  H   14.660  6.781 29.844 1.00 . A A .  36 GLU HB2  1 1 
        9 17185 1 1  56 GLU HB3  H   15.111  7.814 28.489 1.00 . A A .  36 GLU HB3  1 1 
        9 17186 1 1  56 GLU HG2  H   14.385  9.807 29.745 1.00 . A A .  36 GLU HG2  1 1 
        9 17187 1 1  56 GLU HG3  H   13.918  8.785 31.101 1.00 . A A .  36 GLU HG3  1 1 
        9 17188 1 1  56 GLU N    N   12.760  8.834 27.964 1.00 . A A .  36 GLU N    1 1 
        9 17189 1 1  56 GLU O    O   11.627  6.391 30.298 1.00 . A A .  36 GLU O    1 1 
        9 17190 1 1  56 GLU OE1  O   16.565  7.901 31.148 1.00 . A A .  36 GLU OE1  1 1 
        9 17191 1 1  56 GLU OE2  O   16.578 10.039 30.871 1.00 . A A .  36 GLU OE2  1 1 
        9 17192 1 1  57 TYR C    C    9.144  8.345 31.023 1.00 . A A .  37 TYR C    1 1 
        9 17193 1 1  57 TYR CA   C   10.564  8.659 31.525 1.00 . A A .  37 TYR CA   1 1 
        9 17194 1 1  57 TYR CB   C   10.579 10.019 32.247 1.00 . A A .  37 TYR CB   1 1 
        9 17195 1 1  57 TYR CD1  C    8.917 11.505 31.060 1.00 . A A .  37 TYR CD1  1 1 
        9 17196 1 1  57 TYR CD2  C   11.281 11.822 30.624 1.00 . A A .  37 TYR CD2  1 1 
        9 17197 1 1  57 TYR CE1  C    8.614 12.545 30.175 1.00 . A A .  37 TYR CE1  1 1 
        9 17198 1 1  57 TYR CE2  C   10.978 12.863 29.738 1.00 . A A .  37 TYR CE2  1 1 
        9 17199 1 1  57 TYR CG   C   10.251 11.142 31.284 1.00 . A A .  37 TYR CG   1 1 
        9 17200 1 1  57 TYR CZ   C    9.643 13.224 29.514 1.00 . A A .  37 TYR CZ   1 1 
        9 17201 1 1  57 TYR H    H   11.877  9.493 30.073 1.00 . A A .  37 TYR H    1 1 
        9 17202 1 1  57 TYR HA   H   10.846  7.896 32.236 1.00 . A A .  37 TYR HA   1 1 
        9 17203 1 1  57 TYR HB2  H    9.846 10.007 33.041 1.00 . A A .  37 TYR HB2  1 1 
        9 17204 1 1  57 TYR HB3  H   11.558 10.186 32.670 1.00 . A A .  37 TYR HB3  1 1 
        9 17205 1 1  57 TYR HD1  H    8.122 10.979 31.569 1.00 . A A .  37 TYR HD1  1 1 
        9 17206 1 1  57 TYR HD2  H   12.310 11.544 30.798 1.00 . A A .  37 TYR HD2  1 1 
        9 17207 1 1  57 TYR HE1  H    7.584 12.824 30.002 1.00 . A A .  37 TYR HE1  1 1 
        9 17208 1 1  57 TYR HE2  H   11.772 13.388 29.229 1.00 . A A .  37 TYR HE2  1 1 
        9 17209 1 1  57 TYR HH   H    9.855 15.021 28.903 1.00 . A A .  37 TYR HH   1 1 
        9 17210 1 1  57 TYR N    N   11.543  8.645 30.431 1.00 . A A .  37 TYR N    1 1 
        9 17211 1 1  57 TYR O    O    8.242  8.106 31.831 1.00 . A A .  37 TYR O    1 1 
        9 17212 1 1  57 TYR OH   O    9.345 14.251 28.642 1.00 . A A .  37 TYR OH   1 1 
        9 17213 1 1  58 THR C    C    7.400  6.580 29.040 1.00 . A A .  38 THR C    1 1 
        9 17214 1 1  58 THR CA   C    7.651  8.086 29.109 1.00 . A A .  38 THR CA   1 1 
        9 17215 1 1  58 THR CB   C    7.626  8.687 27.702 1.00 . A A .  38 THR CB   1 1 
        9 17216 1 1  58 THR CG2  C    6.223  8.588 27.120 1.00 . A A .  38 THR CG2  1 1 
        9 17217 1 1  58 THR H    H    9.696  8.561 29.101 1.00 . A A .  38 THR H    1 1 
        9 17218 1 1  58 THR HA   H    6.883  8.552 29.706 1.00 . A A .  38 THR HA   1 1 
        9 17219 1 1  58 THR HB   H    8.315  8.151 27.067 1.00 . A A .  38 THR HB   1 1 
        9 17220 1 1  58 THR HG1  H    8.262 10.335 26.890 1.00 . A A .  38 THR HG1  1 1 
        9 17221 1 1  58 THR HG21 H    5.836  7.595 27.287 1.00 . A A .  38 THR HG21 1 1 
        9 17222 1 1  58 THR HG22 H    6.261  8.787 26.060 1.00 . A A .  38 THR HG22 1 1 
        9 17223 1 1  58 THR HG23 H    5.585  9.310 27.603 1.00 . A A .  38 THR HG23 1 1 
        9 17224 1 1  58 THR N    N    8.951  8.357 29.696 1.00 . A A .  38 THR N    1 1 
        9 17225 1 1  58 THR O    O    8.007  5.876 28.231 1.00 . A A .  38 THR O    1 1 
        9 17226 1 1  58 THR OG1  O    8.007 10.052 27.772 1.00 . A A .  38 THR OG1  1 1 
        9 17227 1 1  59 ASN C    C    4.670  4.539 30.345 1.00 . A A .  39 ASN C    1 1 
        9 17228 1 1  59 ASN CA   C    6.130  4.693 29.937 1.00 . A A .  39 ASN CA   1 1 
        9 17229 1 1  59 ASN CB   C    7.019  3.952 30.939 1.00 . A A .  39 ASN CB   1 1 
        9 17230 1 1  59 ASN CG   C    8.485  4.078 30.541 1.00 . A A .  39 ASN CG   1 1 
        9 17231 1 1  59 ASN H    H    6.039  6.731 30.498 1.00 . A A .  39 ASN H    1 1 
        9 17232 1 1  59 ASN HA   H    6.269  4.261 28.956 1.00 . A A .  39 ASN HA   1 1 
        9 17233 1 1  59 ASN HB2  H    6.877  4.375 31.922 1.00 . A A .  39 ASN HB2  1 1 
        9 17234 1 1  59 ASN HB3  H    6.744  2.908 30.956 1.00 . A A .  39 ASN HB3  1 1 
        9 17235 1 1  59 ASN HD21 H    9.074  4.668 32.343 1.00 . A A .  39 ASN HD21 1 1 
        9 17236 1 1  59 ASN HD22 H   10.306  4.547 31.182 1.00 . A A .  39 ASN HD22 1 1 
        9 17237 1 1  59 ASN N    N    6.489  6.109 29.890 1.00 . A A .  39 ASN N    1 1 
        9 17238 1 1  59 ASN ND2  N    9.361  4.464 31.429 1.00 . A A .  39 ASN ND2  1 1 
        9 17239 1 1  59 ASN O    O    4.104  5.435 30.979 1.00 . A A .  39 ASN O    1 1 
        9 17240 1 1  59 ASN OD1  O    8.844  3.819 29.392 1.00 . A A .  39 ASN OD1  1 1 
        9 17241 1 1  60 THR C    C    2.614  2.046 31.413 1.00 . A A .  40 THR C    1 1 
        9 17242 1 1  60 THR CA   C    2.675  3.137 30.342 1.00 . A A .  40 THR CA   1 1 
        9 17243 1 1  60 THR CB   C    1.896  2.702 29.088 1.00 . A A .  40 THR CB   1 1 
        9 17244 1 1  60 THR CG2  C    0.415  2.490 29.427 1.00 . A A .  40 THR CG2  1 1 
        9 17245 1 1  60 THR H    H    4.577  2.723 29.497 1.00 . A A .  40 THR H    1 1 
        9 17246 1 1  60 THR HA   H    2.230  4.040 30.735 1.00 . A A .  40 THR HA   1 1 
        9 17247 1 1  60 THR HB   H    2.311  1.783 28.704 1.00 . A A .  40 THR HB   1 1 
        9 17248 1 1  60 THR HG1  H    2.282  3.312 27.281 1.00 . A A .  40 THR HG1  1 1 
        9 17249 1 1  60 THR HG21 H   -0.048  3.445 29.628 1.00 . A A .  40 THR HG21 1 1 
        9 17250 1 1  60 THR HG22 H    0.332  1.859 30.300 1.00 . A A .  40 THR HG22 1 1 
        9 17251 1 1  60 THR HG23 H   -0.082  2.017 28.592 1.00 . A A .  40 THR HG23 1 1 
        9 17252 1 1  60 THR N    N    4.070  3.400 29.993 1.00 . A A .  40 THR N    1 1 
        9 17253 1 1  60 THR O    O    3.098  0.931 31.205 1.00 . A A .  40 THR O    1 1 
        9 17254 1 1  60 THR OG1  O    2.000  3.721 28.103 1.00 . A A .  40 THR OG1  1 1 
        9 17255 1 1  61 THR C    C    0.421  1.255 34.043 1.00 . A A .  41 THR C    1 1 
        9 17256 1 1  61 THR CA   C    1.889  1.450 33.673 1.00 . A A .  41 THR CA   1 1 
        9 17257 1 1  61 THR CB   C    2.658  1.983 34.887 1.00 . A A .  41 THR CB   1 1 
        9 17258 1 1  61 THR CG2  C    2.764  0.890 35.953 1.00 . A A .  41 THR CG2  1 1 
        9 17259 1 1  61 THR H    H    1.657  3.295 32.653 1.00 . A A .  41 THR H    1 1 
        9 17260 1 1  61 THR HA   H    2.308  0.498 33.385 1.00 . A A .  41 THR HA   1 1 
        9 17261 1 1  61 THR HB   H    2.137  2.833 35.299 1.00 . A A .  41 THR HB   1 1 
        9 17262 1 1  61 THR HG1  H    4.037  3.325 34.603 1.00 . A A .  41 THR HG1  1 1 
        9 17263 1 1  61 THR HG21 H    1.777  0.652 36.324 1.00 . A A .  41 THR HG21 1 1 
        9 17264 1 1  61 THR HG22 H    3.379  1.241 36.767 1.00 . A A .  41 THR HG22 1 1 
        9 17265 1 1  61 THR HG23 H    3.208  0.007 35.519 1.00 . A A .  41 THR HG23 1 1 
        9 17266 1 1  61 THR N    N    2.018  2.389 32.557 1.00 . A A .  41 THR N    1 1 
        9 17267 1 1  61 THR O    O   -0.005  0.140 34.357 1.00 . A A .  41 THR O    1 1 
        9 17268 1 1  61 THR OG1  O    3.962  2.375 34.482 1.00 . A A .  41 THR OG1  1 1 
        9 17269 1 1  62 THR C    C   -2.590  2.761 33.154 1.00 . A A .  42 THR C    1 1 
        9 17270 1 1  62 THR CA   C   -1.758  2.317 34.354 1.00 . A A .  42 THR CA   1 1 
        9 17271 1 1  62 THR CB   C   -2.032  3.242 35.545 1.00 . A A .  42 THR CB   1 1 
        9 17272 1 1  62 THR CG2  C   -3.465  3.041 36.046 1.00 . A A .  42 THR CG2  1 1 
        9 17273 1 1  62 THR H    H    0.070  3.205 33.762 1.00 . A A .  42 THR H    1 1 
        9 17274 1 1  62 THR HA   H   -2.035  1.308 34.622 1.00 . A A .  42 THR HA   1 1 
        9 17275 1 1  62 THR HB   H   -1.900  4.267 35.243 1.00 . A A .  42 THR HB   1 1 
        9 17276 1 1  62 THR HG1  H   -0.541  3.673 36.718 1.00 . A A .  42 THR HG1  1 1 
        9 17277 1 1  62 THR HG21 H   -4.140  2.988 35.204 1.00 . A A .  42 THR HG21 1 1 
        9 17278 1 1  62 THR HG22 H   -3.744  3.867 36.680 1.00 . A A .  42 THR HG22 1 1 
        9 17279 1 1  62 THR HG23 H   -3.520  2.122 36.610 1.00 . A A .  42 THR HG23 1 1 
        9 17280 1 1  62 THR N    N   -0.338  2.351 34.013 1.00 . A A .  42 THR N    1 1 
        9 17281 1 1  62 THR O    O   -2.203  3.678 32.426 1.00 . A A .  42 THR O    1 1 
        9 17282 1 1  62 THR OG1  O   -1.131  2.926 36.598 1.00 . A A .  42 THR OG1  1 1 
        9 17283 1 1  63 GLU C    C   -5.839  3.165 32.402 1.00 . A A .  43 GLU C    1 1 
        9 17284 1 1  63 GLU CA   C   -4.630  2.427 31.861 1.00 . A A .  43 GLU CA   1 1 
        9 17285 1 1  63 GLU CB   C   -5.086  1.149 31.152 1.00 . A A .  43 GLU CB   1 1 
        9 17286 1 1  63 GLU CD   C   -4.269 -0.843 29.806 1.00 . A A .  43 GLU CD   1 1 
        9 17287 1 1  63 GLU CG   C   -3.903  0.530 30.393 1.00 . A A .  43 GLU CG   1 1 
        9 17288 1 1  63 GLU H    H   -3.986  1.401 33.591 1.00 . A A .  43 GLU H    1 1 
        9 17289 1 1  63 GLU HA   H   -4.114  3.059 31.154 1.00 . A A .  43 GLU HA   1 1 
        9 17290 1 1  63 GLU HB2  H   -5.453  0.443 31.884 1.00 . A A .  43 GLU HB2  1 1 
        9 17291 1 1  63 GLU HB3  H   -5.873  1.387 30.453 1.00 . A A .  43 GLU HB3  1 1 
        9 17292 1 1  63 GLU HG2  H   -3.614  1.191 29.591 1.00 . A A .  43 GLU HG2  1 1 
        9 17293 1 1  63 GLU HG3  H   -3.071  0.414 31.072 1.00 . A A .  43 GLU HG3  1 1 
        9 17294 1 1  63 GLU N    N   -3.733  2.104 32.964 1.00 . A A .  43 GLU N    1 1 
        9 17295 1 1  63 GLU O    O   -6.742  2.552 32.980 1.00 . A A .  43 GLU O    1 1 
        9 17296 1 1  63 GLU OE1  O   -5.271 -1.416 30.216 1.00 . A A .  43 GLU OE1  1 1 
        9 17297 1 1  63 GLU OE2  O   -3.533 -1.302 28.948 1.00 . A A .  43 GLU OE2  1 1 
        9 17298 1 1  64 GLY C    C   -7.379  6.319 31.683 1.00 . A A .  44 GLY C    1 1 
        9 17299 1 1  64 GLY CA   C   -6.928  5.312 32.720 1.00 . A A .  44 GLY CA   1 1 
        9 17300 1 1  64 GLY H    H   -5.081  4.907 31.773 1.00 . A A .  44 GLY H    1 1 
        9 17301 1 1  64 GLY HA2  H   -7.765  4.682 32.985 1.00 . A A .  44 GLY HA2  1 1 
        9 17302 1 1  64 GLY HA3  H   -6.597  5.842 33.595 1.00 . A A .  44 GLY HA3  1 1 
        9 17303 1 1  64 GLY N    N   -5.838  4.484 32.229 1.00 . A A .  44 GLY N    1 1 
        9 17304 1 1  64 GLY O    O   -8.247  6.029 30.860 1.00 . A A .  44 GLY O    1 1 
        9 17305 1 1  65 ILE C    C   -5.958  9.233 30.215 1.00 . A A .  45 ILE C    1 1 
        9 17306 1 1  65 ILE CA   C   -7.188  8.604 30.860 1.00 . A A .  45 ILE CA   1 1 
        9 17307 1 1  65 ILE CB   C   -7.985  9.663 31.648 1.00 . A A .  45 ILE CB   1 1 
        9 17308 1 1  65 ILE CD1  C   -9.715  9.826 33.472 1.00 . A A .  45 ILE CD1  1 1 
        9 17309 1 1  65 ILE CG1  C   -9.249  9.014 32.266 1.00 . A A .  45 ILE CG1  1 1 
        9 17310 1 1  65 ILE CG2  C   -8.410 10.807 30.705 1.00 . A A .  45 ILE CG2  1 1 
        9 17311 1 1  65 ILE H    H   -6.150  7.696 32.470 1.00 . A A .  45 ILE H    1 1 
        9 17312 1 1  65 ILE HA   H   -7.820  8.207 30.086 1.00 . A A .  45 ILE HA   1 1 
        9 17313 1 1  65 ILE HB   H   -7.362 10.065 32.434 1.00 . A A .  45 ILE HB   1 1 
        9 17314 1 1  65 ILE HD11 H   -9.097  9.571 34.325 1.00 . A A .  45 ILE HD11 1 1 
        9 17315 1 1  65 ILE HD12 H  -10.745  9.588 33.690 1.00 . A A .  45 ILE HD12 1 1 
        9 17316 1 1  65 ILE HD13 H   -9.623 10.879 33.261 1.00 . A A .  45 ILE HD13 1 1 
        9 17317 1 1  65 ILE HG12 H  -10.040  8.980 31.530 1.00 . A A .  45 ILE HG12 1 1 
        9 17318 1 1  65 ILE HG13 H   -9.025  8.008 32.588 1.00 . A A .  45 ILE HG13 1 1 
        9 17319 1 1  65 ILE HG21 H   -9.155 10.442 30.012 1.00 . A A .  45 ILE HG21 1 1 
        9 17320 1 1  65 ILE HG22 H   -7.546 11.156 30.149 1.00 . A A .  45 ILE HG22 1 1 
        9 17321 1 1  65 ILE HG23 H   -8.820 11.620 31.284 1.00 . A A .  45 ILE HG23 1 1 
        9 17322 1 1  65 ILE N    N   -6.813  7.522 31.766 1.00 . A A .  45 ILE N    1 1 
        9 17323 1 1  65 ILE O    O   -4.982  9.557 30.897 1.00 . A A .  45 ILE O    1 1 
        9 17324 1 1  66 TYR C    C   -4.970 11.547 28.403 1.00 . A A .  46 TYR C    1 1 
        9 17325 1 1  66 TYR CA   C   -4.959 10.050 28.152 1.00 . A A .  46 TYR CA   1 1 
        9 17326 1 1  66 TYR CB   C   -5.137  9.805 26.652 1.00 . A A .  46 TYR CB   1 1 
        9 17327 1 1  66 TYR CD1  C   -6.071  7.504 26.257 1.00 . A A .  46 TYR CD1  1 1 
        9 17328 1 1  66 TYR CD2  C   -3.673  7.826 26.147 1.00 . A A .  46 TYR CD2  1 1 
        9 17329 1 1  66 TYR CE1  C   -5.904  6.143 25.974 1.00 . A A .  46 TYR CE1  1 1 
        9 17330 1 1  66 TYR CE2  C   -3.502  6.466 25.864 1.00 . A A .  46 TYR CE2  1 1 
        9 17331 1 1  66 TYR CG   C   -4.957  8.343 26.343 1.00 . A A .  46 TYR CG   1 1 
        9 17332 1 1  66 TYR CZ   C   -4.618  5.624 25.778 1.00 . A A .  46 TYR CZ   1 1 
        9 17333 1 1  66 TYR H    H   -6.859  9.165 28.433 1.00 . A A .  46 TYR H    1 1 
        9 17334 1 1  66 TYR HA   H   -4.022  9.641 28.478 1.00 . A A .  46 TYR HA   1 1 
        9 17335 1 1  66 TYR HB2  H   -6.129 10.117 26.357 1.00 . A A .  46 TYR HB2  1 1 
        9 17336 1 1  66 TYR HB3  H   -4.407 10.379 26.103 1.00 . A A .  46 TYR HB3  1 1 
        9 17337 1 1  66 TYR HD1  H   -7.061  7.910 26.404 1.00 . A A .  46 TYR HD1  1 1 
        9 17338 1 1  66 TYR HD2  H   -2.816  8.480 26.211 1.00 . A A .  46 TYR HD2  1 1 
        9 17339 1 1  66 TYR HE1  H   -6.765  5.495 25.908 1.00 . A A .  46 TYR HE1  1 1 
        9 17340 1 1  66 TYR HE2  H   -2.510  6.066 25.713 1.00 . A A .  46 TYR HE2  1 1 
        9 17341 1 1  66 TYR HH   H   -5.044  3.786 26.070 1.00 . A A .  46 TYR HH   1 1 
        9 17342 1 1  66 TYR N    N   -6.041  9.426 28.901 1.00 . A A .  46 TYR N    1 1 
        9 17343 1 1  66 TYR O    O   -6.046 12.150 28.465 1.00 . A A .  46 TYR O    1 1 
        9 17344 1 1  66 TYR OH   O   -4.451  4.283 25.501 1.00 . A A .  46 TYR OH   1 1 
        9 17345 1 1  67 SER C    C   -2.624 14.249 27.902 1.00 . A A .  47 SER C    1 1 
        9 17346 1 1  67 SER CA   C   -3.709 13.593 28.754 1.00 . A A .  47 SER CA   1 1 
        9 17347 1 1  67 SER CB   C   -3.488 13.904 30.236 1.00 . A A .  47 SER CB   1 1 
        9 17348 1 1  67 SER H    H   -2.961 11.629 28.459 1.00 . A A .  47 SER H    1 1 
        9 17349 1 1  67 SER HA   H   -4.647 14.012 28.469 1.00 . A A .  47 SER HA   1 1 
        9 17350 1 1  67 SER HB2  H   -3.342 14.965 30.362 1.00 . A A .  47 SER HB2  1 1 
        9 17351 1 1  67 SER HB3  H   -4.361 13.598 30.797 1.00 . A A .  47 SER HB3  1 1 
        9 17352 1 1  67 SER HG   H   -2.159 13.515 31.598 1.00 . A A .  47 SER HG   1 1 
        9 17353 1 1  67 SER N    N   -3.784 12.153 28.530 1.00 . A A .  47 SER N    1 1 
        9 17354 1 1  67 SER O    O   -1.458 13.861 27.940 1.00 . A A .  47 SER O    1 1 
        9 17355 1 1  67 SER OG   O   -2.340 13.215 30.705 1.00 . A A .  47 SER OG   1 1 
        9 17356 1 1  68 CYS C    C   -0.965 16.534 27.068 1.00 . A A .  48 CYS C    1 1 
        9 17357 1 1  68 CYS CA   C   -2.160 16.033 26.272 1.00 . A A .  48 CYS CA   1 1 
        9 17358 1 1  68 CYS CB   C   -2.950 17.239 25.717 1.00 . A A .  48 CYS CB   1 1 
        9 17359 1 1  68 CYS H    H   -3.983 15.509 27.190 1.00 . A A .  48 CYS H    1 1 
        9 17360 1 1  68 CYS HA   H   -1.823 15.412 25.456 1.00 . A A .  48 CYS HA   1 1 
        9 17361 1 1  68 CYS HB2  H   -3.969 16.954 25.576 1.00 . A A .  48 CYS HB2  1 1 
        9 17362 1 1  68 CYS HB3  H   -2.906 18.045 26.430 1.00 . A A .  48 CYS HB3  1 1 
        9 17363 1 1  68 CYS N    N   -3.044 15.266 27.150 1.00 . A A .  48 CYS N    1 1 
        9 17364 1 1  68 CYS O    O   -1.131 17.146 28.119 1.00 . A A .  48 CYS O    1 1 
        9 17365 1 1  68 CYS SG   S   -2.286 17.823 24.135 1.00 . A A .  48 CYS SG   1 1 
        9 17366 1 1  69 ARG C    C    1.435 18.259 27.346 1.00 . A A .  49 ARG C    1 1 
        9 17367 1 1  69 ARG CA   C    1.444 16.728 27.241 1.00 . A A .  49 ARG CA   1 1 
        9 17368 1 1  69 ARG CB   C    2.687 16.254 26.461 1.00 . A A .  49 ARG CB   1 1 
        9 17369 1 1  69 ARG CD   C    4.144 15.876 28.494 1.00 . A A .  49 ARG CD   1 1 
        9 17370 1 1  69 ARG CG   C    3.985 16.663 27.185 1.00 . A A .  49 ARG CG   1 1 
        9 17371 1 1  69 ARG CZ   C    5.768 15.755 30.356 1.00 . A A .  49 ARG CZ   1 1 
        9 17372 1 1  69 ARG H    H    0.304 15.789 25.718 1.00 . A A .  49 ARG H    1 1 
        9 17373 1 1  69 ARG HA   H    1.469 16.306 28.234 1.00 . A A .  49 ARG HA   1 1 
        9 17374 1 1  69 ARG HB2  H    2.658 15.178 26.367 1.00 . A A .  49 ARG HB2  1 1 
        9 17375 1 1  69 ARG HB3  H    2.676 16.695 25.476 1.00 . A A .  49 ARG HB3  1 1 
        9 17376 1 1  69 ARG HD2  H    3.336 16.128 29.163 1.00 . A A .  49 ARG HD2  1 1 
        9 17377 1 1  69 ARG HD3  H    4.114 14.818 28.280 1.00 . A A .  49 ARG HD3  1 1 
        9 17378 1 1  69 ARG HE   H    6.052 16.786 28.654 1.00 . A A .  49 ARG HE   1 1 
        9 17379 1 1  69 ARG HG2  H    4.831 16.461 26.542 1.00 . A A .  49 ARG HG2  1 1 
        9 17380 1 1  69 ARG HG3  H    3.952 17.719 27.407 1.00 . A A .  49 ARG HG3  1 1 
        9 17381 1 1  69 ARG HH11 H    4.081 14.711 30.679 1.00 . A A .  49 ARG HH11 1 1 
        9 17382 1 1  69 ARG HH12 H    5.249 14.656 31.956 1.00 . A A .  49 ARG HH12 1 1 
        9 17383 1 1  69 ARG HH21 H    7.541 16.686 30.338 1.00 . A A .  49 ARG HH21 1 1 
        9 17384 1 1  69 ARG HH22 H    7.191 15.765 31.762 1.00 . A A .  49 ARG HH22 1 1 
        9 17385 1 1  69 ARG N    N    0.232 16.279 26.563 1.00 . A A .  49 ARG N    1 1 
        9 17386 1 1  69 ARG NE   N    5.423 16.209 29.135 1.00 . A A .  49 ARG NE   1 1 
        9 17387 1 1  69 ARG NH1  N    4.969 14.979 31.053 1.00 . A A .  49 ARG NH1  1 1 
        9 17388 1 1  69 ARG NH2  N    6.923 16.096 30.858 1.00 . A A .  49 ARG NH2  1 1 
        9 17389 1 1  69 ARG O    O    1.929 18.831 28.320 1.00 . A A .  49 ARG O    1 1 
        9 17390 1 1  70 ALA C    C    0.014 21.008 27.339 1.00 . A A .  50 ALA C    1 1 
        9 17391 1 1  70 ALA CA   C    0.843 20.358 26.227 1.00 . A A .  50 ALA CA   1 1 
        9 17392 1 1  70 ALA CB   C    0.221 20.737 24.881 1.00 . A A .  50 ALA CB   1 1 
        9 17393 1 1  70 ALA H    H    0.538 18.370 25.564 1.00 . A A .  50 ALA H    1 1 
        9 17394 1 1  70 ALA HA   H    1.844 20.750 26.261 1.00 . A A .  50 ALA HA   1 1 
        9 17395 1 1  70 ALA HB1  H    0.672 21.647 24.517 1.00 . A A .  50 ALA HB1  1 1 
        9 17396 1 1  70 ALA HB2  H   -0.848 20.882 25.002 1.00 . A A .  50 ALA HB2  1 1 
        9 17397 1 1  70 ALA HB3  H    0.391 19.943 24.173 1.00 . A A .  50 ALA HB3  1 1 
        9 17398 1 1  70 ALA N    N    0.898 18.900 26.309 1.00 . A A .  50 ALA N    1 1 
        9 17399 1 1  70 ALA O    O    0.463 21.967 27.971 1.00 . A A .  50 ALA O    1 1 
        9 17400 1 1  71 CYS C    C   -2.554 20.075 29.587 1.00 . A A .  51 CYS C    1 1 
        9 17401 1 1  71 CYS CA   C   -2.126 21.090 28.530 1.00 . A A .  51 CYS CA   1 1 
        9 17402 1 1  71 CYS CB   C   -3.372 21.670 27.830 1.00 . A A .  51 CYS CB   1 1 
        9 17403 1 1  71 CYS H    H   -1.520 19.774 26.969 1.00 . A A .  51 CYS H    1 1 
        9 17404 1 1  71 CYS HA   H   -1.617 21.901 29.030 1.00 . A A .  51 CYS HA   1 1 
        9 17405 1 1  71 CYS HB2  H   -4.194 21.692 28.529 1.00 . A A .  51 CYS HB2  1 1 
        9 17406 1 1  71 CYS HB3  H   -3.157 22.678 27.505 1.00 . A A .  51 CYS HB3  1 1 
        9 17407 1 1  71 CYS N    N   -1.209 20.514 27.532 1.00 . A A .  51 CYS N    1 1 
        9 17408 1 1  71 CYS O    O   -2.699 20.422 30.763 1.00 . A A .  51 CYS O    1 1 
        9 17409 1 1  71 CYS SG   S   -3.843 20.662 26.388 1.00 . A A .  51 CYS SG   1 1 
        9 17410 1 1  72 GLY C    C   -4.669 17.427 29.921 1.00 . A A .  52 GLY C    1 1 
        9 17411 1 1  72 GLY CA   C   -3.178 17.765 30.074 1.00 . A A .  52 GLY CA   1 1 
        9 17412 1 1  72 GLY H    H   -2.634 18.628 28.215 1.00 . A A .  52 GLY H    1 1 
        9 17413 1 1  72 GLY HA2  H   -2.594 16.880 29.863 1.00 . A A .  52 GLY HA2  1 1 
        9 17414 1 1  72 GLY HA3  H   -2.992 18.076 31.090 1.00 . A A .  52 GLY HA3  1 1 
        9 17415 1 1  72 GLY N    N   -2.759 18.833 29.163 1.00 . A A .  52 GLY N    1 1 
        9 17416 1 1  72 GLY O    O   -5.246 16.759 30.783 1.00 . A A .  52 GLY O    1 1 
        9 17417 1 1  73 THR C    C   -6.969 16.145 28.414 1.00 . A A .  53 THR C    1 1 
        9 17418 1 1  73 THR CA   C   -6.709 17.638 28.570 1.00 . A A .  53 THR CA   1 1 
        9 17419 1 1  73 THR CB   C   -7.152 18.360 27.270 1.00 . A A .  53 THR CB   1 1 
        9 17420 1 1  73 THR CG2  C   -8.085 19.535 27.586 1.00 . A A .  53 THR CG2  1 1 
        9 17421 1 1  73 THR H    H   -4.762 18.421 28.173 1.00 . A A .  53 THR H    1 1 
        9 17422 1 1  73 THR HA   H   -7.285 17.999 29.408 1.00 . A A .  53 THR HA   1 1 
        9 17423 1 1  73 THR HB   H   -7.668 17.662 26.624 1.00 . A A .  53 THR HB   1 1 
        9 17424 1 1  73 THR HG1  H   -6.146 18.673 25.643 1.00 . A A .  53 THR HG1  1 1 
        9 17425 1 1  73 THR HG21 H   -7.503 20.361 27.966 1.00 . A A .  53 THR HG21 1 1 
        9 17426 1 1  73 THR HG22 H   -8.806 19.229 28.329 1.00 . A A .  53 THR HG22 1 1 
        9 17427 1 1  73 THR HG23 H   -8.600 19.837 26.687 1.00 . A A .  53 THR HG23 1 1 
        9 17428 1 1  73 THR N    N   -5.282 17.892 28.827 1.00 . A A .  53 THR N    1 1 
        9 17429 1 1  73 THR O    O   -6.097 15.424 27.956 1.00 . A A .  53 THR O    1 1 
        9 17430 1 1  73 THR OG1  O   -6.014 18.840 26.577 1.00 . A A .  53 THR OG1  1 1 
        9 17431 1 1  74 GLU C    C   -8.839 14.003 27.147 1.00 . A A .  54 GLU C    1 1 
        9 17432 1 1  74 GLU CA   C   -8.529 14.289 28.623 1.00 . A A .  54 GLU CA   1 1 
        9 17433 1 1  74 GLU CB   C   -9.733 13.923 29.512 1.00 . A A .  54 GLU CB   1 1 
        9 17434 1 1  74 GLU CD   C  -10.441 13.546 31.896 1.00 . A A .  54 GLU CD   1 1 
        9 17435 1 1  74 GLU CG   C   -9.462 14.273 30.973 1.00 . A A .  54 GLU CG   1 1 
        9 17436 1 1  74 GLU H    H   -8.858 16.319 29.102 1.00 . A A .  54 GLU H    1 1 
        9 17437 1 1  74 GLU HA   H   -7.681 13.693 28.921 1.00 . A A .  54 GLU HA   1 1 
        9 17438 1 1  74 GLU HB2  H  -10.592 14.480 29.185 1.00 . A A .  54 GLU HB2  1 1 
        9 17439 1 1  74 GLU HB3  H   -9.930 12.871 29.433 1.00 . A A .  54 GLU HB3  1 1 
        9 17440 1 1  74 GLU HG2  H   -8.450 14.004 31.233 1.00 . A A .  54 GLU HG2  1 1 
        9 17441 1 1  74 GLU HG3  H   -9.598 15.329 31.093 1.00 . A A .  54 GLU HG3  1 1 
        9 17442 1 1  74 GLU N    N   -8.183 15.696 28.765 1.00 . A A .  54 GLU N    1 1 
        9 17443 1 1  74 GLU O    O   -9.975 13.745 26.760 1.00 . A A .  54 GLU O    1 1 
        9 17444 1 1  74 GLU OE1  O  -11.602 13.426 31.534 1.00 . A A .  54 GLU OE1  1 1 
        9 17445 1 1  74 GLU OE2  O  -10.016 13.123 32.958 1.00 . A A .  54 GLU OE2  1 1 
        9 17446 1 1  75 LEU C    C   -8.628 12.509 24.610 1.00 . A A .  55 LEU C    1 1 
        9 17447 1 1  75 LEU CA   C   -7.934 13.837 24.886 1.00 . A A .  55 LEU CA   1 1 
        9 17448 1 1  75 LEU CB   C   -6.518 13.815 24.279 1.00 . A A .  55 LEU CB   1 1 
        9 17449 1 1  75 LEU CD1  C   -6.374 16.328 24.792 1.00 . A A .  55 LEU CD1  1 1 
        9 17450 1 1  75 LEU CD2  C   -4.539 15.182 23.581 1.00 . A A .  55 LEU CD2  1 1 
        9 17451 1 1  75 LEU CG   C   -6.053 15.212 23.782 1.00 . A A .  55 LEU CG   1 1 
        9 17452 1 1  75 LEU H    H   -6.920 14.292 26.692 1.00 . A A .  55 LEU H    1 1 
        9 17453 1 1  75 LEU HA   H   -8.503 14.642 24.440 1.00 . A A .  55 LEU HA   1 1 
        9 17454 1 1  75 LEU HB2  H   -5.826 13.461 25.031 1.00 . A A .  55 LEU HB2  1 1 
        9 17455 1 1  75 LEU HB3  H   -6.508 13.127 23.450 1.00 . A A .  55 LEU HB3  1 1 
        9 17456 1 1  75 LEU HD11 H   -6.144 15.985 25.784 1.00 . A A .  55 LEU HD11 1 1 
        9 17457 1 1  75 LEU HD12 H   -7.423 16.577 24.732 1.00 . A A .  55 LEU HD12 1 1 
        9 17458 1 1  75 LEU HD13 H   -5.785 17.197 24.567 1.00 . A A .  55 LEU HD13 1 1 
        9 17459 1 1  75 LEU HD21 H   -4.064 14.912 24.513 1.00 . A A .  55 LEU HD21 1 1 
        9 17460 1 1  75 LEU HD22 H   -4.202 16.162 23.278 1.00 . A A .  55 LEU HD22 1 1 
        9 17461 1 1  75 LEU HD23 H   -4.287 14.458 22.823 1.00 . A A .  55 LEU HD23 1 1 
        9 17462 1 1  75 LEU HG   H   -6.527 15.433 22.844 1.00 . A A .  55 LEU HG   1 1 
        9 17463 1 1  75 LEU N    N   -7.801 14.068 26.326 1.00 . A A .  55 LEU N    1 1 
        9 17464 1 1  75 LEU O    O   -9.530 12.430 23.773 1.00 . A A .  55 LEU O    1 1 
        9 17465 1 1  76 PHE C    C   -8.873  9.453 26.519 1.00 . A A .  56 PHE C    1 1 
        9 17466 1 1  76 PHE CA   C   -8.754 10.143 25.166 1.00 . A A .  56 PHE CA   1 1 
        9 17467 1 1  76 PHE CB   C   -7.876  9.309 24.228 1.00 . A A .  56 PHE CB   1 1 
        9 17468 1 1  76 PHE CD1  C   -7.025 10.796 22.375 1.00 . A A .  56 PHE CD1  1 1 
        9 17469 1 1  76 PHE CD2  C   -8.998  9.443 21.976 1.00 . A A .  56 PHE CD2  1 1 
        9 17470 1 1  76 PHE CE1  C   -7.114 11.309 21.076 1.00 . A A .  56 PHE CE1  1 1 
        9 17471 1 1  76 PHE CE2  C   -9.086  9.956 20.675 1.00 . A A .  56 PHE CE2  1 1 
        9 17472 1 1  76 PHE CG   C   -7.968  9.864 22.825 1.00 . A A .  56 PHE CG   1 1 
        9 17473 1 1  76 PHE CZ   C   -8.144 10.888 20.226 1.00 . A A .  56 PHE CZ   1 1 
        9 17474 1 1  76 PHE H    H   -7.470 11.618 25.967 1.00 . A A .  56 PHE H    1 1 
        9 17475 1 1  76 PHE HA   H   -9.739 10.239 24.734 1.00 . A A .  56 PHE HA   1 1 
        9 17476 1 1  76 PHE HB2  H   -6.848  9.354 24.561 1.00 . A A .  56 PHE HB2  1 1 
        9 17477 1 1  76 PHE HB3  H   -8.211  8.285 24.234 1.00 . A A .  56 PHE HB3  1 1 
        9 17478 1 1  76 PHE HD1  H   -6.231 11.120 23.031 1.00 . A A .  56 PHE HD1  1 1 
        9 17479 1 1  76 PHE HD2  H   -9.724  8.724 22.322 1.00 . A A .  56 PHE HD2  1 1 
        9 17480 1 1  76 PHE HE1  H   -6.388 12.028 20.728 1.00 . A A .  56 PHE HE1  1 1 
        9 17481 1 1  76 PHE HE2  H   -9.881  9.632 20.020 1.00 . A A .  56 PHE HE2  1 1 
        9 17482 1 1  76 PHE HZ   H   -8.212 11.284 19.223 1.00 . A A .  56 PHE HZ   1 1 
        9 17483 1 1  76 PHE N    N   -8.191 11.477 25.321 1.00 . A A .  56 PHE N    1 1 
        9 17484 1 1  76 PHE O    O   -8.291  9.910 27.505 1.00 . A A .  56 PHE O    1 1 
        9 17485 1 1  77 ARG C    C   -9.748  6.088 27.532 1.00 . A A .  57 ARG C    1 1 
        9 17486 1 1  77 ARG CA   C   -9.812  7.597 27.796 1.00 . A A .  57 ARG CA   1 1 
        9 17487 1 1  77 ARG CB   C  -11.128  8.000 28.477 1.00 . A A .  57 ARG CB   1 1 
        9 17488 1 1  77 ARG CD   C  -13.607  8.231 28.213 1.00 . A A .  57 ARG CD   1 1 
        9 17489 1 1  77 ARG CG   C  -12.325  7.672 27.581 1.00 . A A .  57 ARG CG   1 1 
        9 17490 1 1  77 ARG CZ   C  -14.804  8.062 30.371 1.00 . A A .  57 ARG CZ   1 1 
        9 17491 1 1  77 ARG H    H  -10.063  8.039 25.738 1.00 . A A .  57 ARG H    1 1 
        9 17492 1 1  77 ARG HA   H   -9.001  7.848 28.460 1.00 . A A .  57 ARG HA   1 1 
        9 17493 1 1  77 ARG HB2  H  -11.225  7.464 29.409 1.00 . A A .  57 ARG HB2  1 1 
        9 17494 1 1  77 ARG HB3  H  -11.113  9.062 28.676 1.00 . A A .  57 ARG HB3  1 1 
        9 17495 1 1  77 ARG HD2  H  -13.511  9.300 28.324 1.00 . A A .  57 ARG HD2  1 1 
        9 17496 1 1  77 ARG HD3  H  -14.444  8.016 27.566 1.00 . A A .  57 ARG HD3  1 1 
        9 17497 1 1  77 ARG HE   H  -13.277  6.880 29.817 1.00 . A A .  57 ARG HE   1 1 
        9 17498 1 1  77 ARG HG2  H  -12.179  8.117 26.607 1.00 . A A .  57 ARG HG2  1 1 
        9 17499 1 1  77 ARG HG3  H  -12.412  6.604 27.479 1.00 . A A .  57 ARG HG3  1 1 
        9 17500 1 1  77 ARG HH11 H  -15.494  9.518 29.168 1.00 . A A .  57 ARG HH11 1 1 
        9 17501 1 1  77 ARG HH12 H  -16.303  9.362 30.691 1.00 . A A .  57 ARG HH12 1 1 
        9 17502 1 1  77 ARG HH21 H  -14.357  6.715 31.783 1.00 . A A .  57 ARG HH21 1 1 
        9 17503 1 1  77 ARG HH22 H  -15.664  7.788 32.159 1.00 . A A .  57 ARG HH22 1 1 
        9 17504 1 1  77 ARG N    N   -9.628  8.351 26.558 1.00 . A A .  57 ARG N    1 1 
        9 17505 1 1  77 ARG NE   N  -13.843  7.629 29.534 1.00 . A A .  57 ARG NE   1 1 
        9 17506 1 1  77 ARG NH1  N  -15.597  9.061 30.051 1.00 . A A .  57 ARG NH1  1 1 
        9 17507 1 1  77 ARG NH2  N  -14.953  7.476 31.528 1.00 . A A .  57 ARG NH2  1 1 
        9 17508 1 1  77 ARG O    O   -9.817  5.645 26.384 1.00 . A A .  57 ARG O    1 1 
        9 17509 1 1  78 SER C    C  -10.722  3.120 28.214 1.00 . A A .  58 SER C    1 1 
        9 17510 1 1  78 SER CA   C   -9.415  3.863 28.513 1.00 . A A .  58 SER CA   1 1 
        9 17511 1 1  78 SER CB   C   -8.822  3.326 29.817 1.00 . A A .  58 SER CB   1 1 
        9 17512 1 1  78 SER H    H   -9.472  5.748 29.483 1.00 . A A .  58 SER H    1 1 
        9 17513 1 1  78 SER HA   H   -8.719  3.648 27.720 1.00 . A A .  58 SER HA   1 1 
        9 17514 1 1  78 SER HB2  H   -9.407  3.677 30.651 1.00 . A A .  58 SER HB2  1 1 
        9 17515 1 1  78 SER HB3  H   -8.837  2.244 29.799 1.00 . A A .  58 SER HB3  1 1 
        9 17516 1 1  78 SER HG   H   -7.467  4.726 29.739 1.00 . A A .  58 SER HG   1 1 
        9 17517 1 1  78 SER N    N   -9.559  5.320 28.606 1.00 . A A .  58 SER N    1 1 
        9 17518 1 1  78 SER O    O  -10.701  1.893 28.070 1.00 . A A .  58 SER O    1 1 
        9 17519 1 1  78 SER OG   O   -7.483  3.791 29.956 1.00 . A A .  58 SER OG   1 1 
        9 17520 1 1  79 THR C    C  -13.321  2.935 26.339 1.00 . A A .  59 THR C    1 1 
        9 17521 1 1  79 THR CA   C  -13.128  3.169 27.851 1.00 . A A .  59 THR CA   1 1 
        9 17522 1 1  79 THR CB   C  -14.307  3.970 28.466 1.00 . A A .  59 THR CB   1 1 
        9 17523 1 1  79 THR CG2  C  -14.759  5.142 27.573 1.00 . A A .  59 THR CG2  1 1 
        9 17524 1 1  79 THR H    H  -11.823  4.805 28.261 1.00 . A A .  59 THR H    1 1 
        9 17525 1 1  79 THR HA   H  -13.102  2.199 28.329 1.00 . A A .  59 THR HA   1 1 
        9 17526 1 1  79 THR HB   H  -14.001  4.358 29.427 1.00 . A A .  59 THR HB   1 1 
        9 17527 1 1  79 THR HG1  H  -15.581  2.650 27.820 1.00 . A A .  59 THR HG1  1 1 
        9 17528 1 1  79 THR HG21 H  -14.985  5.996 28.188 1.00 . A A .  59 THR HG21 1 1 
        9 17529 1 1  79 THR HG22 H  -15.644  4.853 27.029 1.00 . A A .  59 THR HG22 1 1 
        9 17530 1 1  79 THR HG23 H  -13.976  5.398 26.872 1.00 . A A .  59 THR HG23 1 1 
        9 17531 1 1  79 THR N    N  -11.850  3.834 28.132 1.00 . A A .  59 THR N    1 1 
        9 17532 1 1  79 THR O    O  -14.013  1.997 25.936 1.00 . A A .  59 THR O    1 1 
        9 17533 1 1  79 THR OG1  O  -15.406  3.091 28.655 1.00 . A A .  59 THR OG1  1 1 
        9 17534 1 1  80 GLU C    C  -11.482  3.383 23.382 1.00 . A A .  60 GLU C    1 1 
        9 17535 1 1  80 GLU CA   C  -12.832  3.696 24.055 1.00 . A A .  60 GLU CA   1 1 
        9 17536 1 1  80 GLU CB   C  -13.393  5.022 23.483 1.00 . A A .  60 GLU CB   1 1 
        9 17537 1 1  80 GLU CD   C  -15.674  5.186 24.523 1.00 . A A .  60 GLU CD   1 1 
        9 17538 1 1  80 GLU CG   C  -14.908  4.924 23.234 1.00 . A A .  60 GLU CG   1 1 
        9 17539 1 1  80 GLU H    H  -12.185  4.533 25.900 1.00 . A A .  60 GLU H    1 1 
        9 17540 1 1  80 GLU HA   H  -13.518  2.895 23.822 1.00 . A A .  60 GLU HA   1 1 
        9 17541 1 1  80 GLU HB2  H  -13.206  5.816 24.192 1.00 . A A .  60 GLU HB2  1 1 
        9 17542 1 1  80 GLU HB3  H  -12.895  5.258 22.554 1.00 . A A .  60 GLU HB3  1 1 
        9 17543 1 1  80 GLU HG2  H  -15.198  5.655 22.492 1.00 . A A .  60 GLU HG2  1 1 
        9 17544 1 1  80 GLU HG3  H  -15.149  3.935 22.871 1.00 . A A .  60 GLU HG3  1 1 
        9 17545 1 1  80 GLU N    N  -12.714  3.802 25.516 1.00 . A A .  60 GLU N    1 1 
        9 17546 1 1  80 GLU O    O  -11.340  3.591 22.173 1.00 . A A .  60 GLU O    1 1 
        9 17547 1 1  80 GLU OE1  O  -15.496  6.253 25.087 1.00 . A A .  60 GLU OE1  1 1 
        9 17548 1 1  80 GLU OE2  O  -16.430  4.318 24.928 1.00 . A A .  60 GLU OE2  1 1 
        9 17549 1 1  81 LYS C    C   -9.185  1.184 22.938 1.00 . A A .  61 LYS C    1 1 
        9 17550 1 1  81 LYS CA   C   -9.185  2.569 23.585 1.00 . A A .  61 LYS CA   1 1 
        9 17551 1 1  81 LYS CB   C   -8.087  2.635 24.662 1.00 . A A .  61 LYS CB   1 1 
        9 17552 1 1  81 LYS CD   C   -7.254  1.675 26.832 1.00 . A A .  61 LYS CD   1 1 
        9 17553 1 1  81 LYS CE   C   -6.033  0.930 26.284 1.00 . A A .  61 LYS CE   1 1 
        9 17554 1 1  81 LYS CG   C   -8.390  1.651 25.801 1.00 . A A .  61 LYS CG   1 1 
        9 17555 1 1  81 LYS H    H  -10.666  2.746 25.108 1.00 . A A .  61 LYS H    1 1 
        9 17556 1 1  81 LYS HA   H   -8.959  3.297 22.824 1.00 . A A .  61 LYS HA   1 1 
        9 17557 1 1  81 LYS HB2  H   -7.136  2.383 24.215 1.00 . A A .  61 LYS HB2  1 1 
        9 17558 1 1  81 LYS HB3  H   -8.040  3.638 25.060 1.00 . A A .  61 LYS HB3  1 1 
        9 17559 1 1  81 LYS HD2  H   -6.983  2.698 27.043 1.00 . A A .  61 LYS HD2  1 1 
        9 17560 1 1  81 LYS HD3  H   -7.584  1.196 27.742 1.00 . A A .  61 LYS HD3  1 1 
        9 17561 1 1  81 LYS HE2  H   -6.318 -0.073 26.004 1.00 . A A .  61 LYS HE2  1 1 
        9 17562 1 1  81 LYS HE3  H   -5.653  1.451 25.416 1.00 . A A .  61 LYS HE3  1 1 
        9 17563 1 1  81 LYS HG2  H   -9.314  1.934 26.276 1.00 . A A .  61 LYS HG2  1 1 
        9 17564 1 1  81 LYS HG3  H   -8.486  0.653 25.397 1.00 . A A .  61 LYS HG3  1 1 
        9 17565 1 1  81 LYS HZ1  H   -4.416  1.748 27.310 1.00 . A A .  61 LYS HZ1  1 1 
        9 17566 1 1  81 LYS HZ2  H   -4.352  0.058 27.149 1.00 . A A .  61 LYS HZ2  1 1 
        9 17567 1 1  81 LYS HZ3  H   -5.417  0.767 28.266 1.00 . A A .  61 LYS HZ3  1 1 
        9 17568 1 1  81 LYS N    N  -10.502  2.892 24.154 1.00 . A A .  61 LYS N    1 1 
        9 17569 1 1  81 LYS NZ   N   -4.974  0.871 27.331 1.00 . A A .  61 LYS NZ   1 1 
        9 17570 1 1  81 LYS O    O   -9.953  0.305 23.336 1.00 . A A .  61 LYS O    1 1 
        9 17571 1 1  82 PHE C    C   -6.732 -0.554 20.883 1.00 . A A .  62 PHE C    1 1 
        9 17572 1 1  82 PHE CA   C   -8.193 -0.280 21.249 1.00 . A A .  62 PHE CA   1 1 
        9 17573 1 1  82 PHE CB   C   -9.063 -0.274 19.985 1.00 . A A .  62 PHE CB   1 1 
        9 17574 1 1  82 PHE CD1  C   -9.925 -2.646 19.952 1.00 . A A .  62 PHE CD1  1 1 
        9 17575 1 1  82 PHE CD2  C   -8.328 -1.969 18.257 1.00 . A A .  62 PHE CD2  1 1 
        9 17576 1 1  82 PHE CE1  C   -9.966 -3.932 19.400 1.00 . A A .  62 PHE CE1  1 1 
        9 17577 1 1  82 PHE CE2  C   -8.370 -3.256 17.705 1.00 . A A .  62 PHE CE2  1 1 
        9 17578 1 1  82 PHE CG   C   -9.106 -1.663 19.381 1.00 . A A .  62 PHE CG   1 1 
        9 17579 1 1  82 PHE CZ   C   -9.189 -4.237 18.278 1.00 . A A .  62 PHE CZ   1 1 
        9 17580 1 1  82 PHE H    H   -7.721  1.744 21.684 1.00 . A A .  62 PHE H    1 1 
        9 17581 1 1  82 PHE HA   H   -8.539 -1.064 21.906 1.00 . A A .  62 PHE HA   1 1 
        9 17582 1 1  82 PHE HB2  H  -10.063  0.035 20.243 1.00 . A A .  62 PHE HB2  1 1 
        9 17583 1 1  82 PHE HB3  H   -8.649  0.418 19.268 1.00 . A A .  62 PHE HB3  1 1 
        9 17584 1 1  82 PHE HD1  H  -10.525 -2.411 20.818 1.00 . A A .  62 PHE HD1  1 1 
        9 17585 1 1  82 PHE HD2  H   -7.696 -1.213 17.815 1.00 . A A .  62 PHE HD2  1 1 
        9 17586 1 1  82 PHE HE1  H  -10.597 -4.689 19.841 1.00 . A A .  62 PHE HE1  1 1 
        9 17587 1 1  82 PHE HE2  H   -7.770 -3.491 16.839 1.00 . A A .  62 PHE HE2  1 1 
        9 17588 1 1  82 PHE HZ   H   -9.219 -5.229 17.852 1.00 . A A .  62 PHE HZ   1 1 
        9 17589 1 1  82 PHE N    N   -8.307  1.001 21.946 1.00 . A A .  62 PHE N    1 1 
        9 17590 1 1  82 PHE O    O   -6.013  0.349 20.452 1.00 . A A .  62 PHE O    1 1 
        9 17591 1 1  83 ASN C    C   -3.927 -1.499 21.668 1.00 . A A .  63 ASN C    1 1 
        9 17592 1 1  83 ASN CA   C   -4.936 -2.230 20.769 1.00 . A A .  63 ASN CA   1 1 
        9 17593 1 1  83 ASN CB   C   -4.602 -2.006 19.278 1.00 . A A .  63 ASN CB   1 1 
        9 17594 1 1  83 ASN CG   C   -5.352 -3.001 18.390 1.00 . A A .  63 ASN CG   1 1 
        9 17595 1 1  83 ASN H    H   -6.940 -2.472 21.419 1.00 . A A .  63 ASN H    1 1 
        9 17596 1 1  83 ASN HA   H   -4.860 -3.289 20.974 1.00 . A A .  63 ASN HA   1 1 
        9 17597 1 1  83 ASN HB2  H   -4.879 -1.002 18.996 1.00 . A A .  63 ASN HB2  1 1 
        9 17598 1 1  83 ASN HB3  H   -3.540 -2.133 19.131 1.00 . A A .  63 ASN HB3  1 1 
        9 17599 1 1  83 ASN HD21 H   -5.162 -1.891 16.755 1.00 . A A .  63 ASN HD21 1 1 
        9 17600 1 1  83 ASN HD22 H   -5.996 -3.354 16.545 1.00 . A A .  63 ASN HD22 1 1 
        9 17601 1 1  83 ASN N    N   -6.310 -1.809 21.068 1.00 . A A .  63 ASN N    1 1 
        9 17602 1 1  83 ASN ND2  N   -5.517 -2.726 17.124 1.00 . A A .  63 ASN ND2  1 1 
        9 17603 1 1  83 ASN O    O   -3.461 -2.067 22.659 1.00 . A A .  63 ASN O    1 1 
        9 17604 1 1  83 ASN OD1  O   -5.795 -4.056 18.852 1.00 . A A .  63 ASN OD1  1 1 
        9 17605 1 1  84 SER C    C   -1.308 -0.239 22.271 1.00 . A A .  64 SER C    1 1 
        9 17606 1 1  84 SER CA   C   -2.626  0.533 22.097 1.00 . A A .  64 SER CA   1 1 
        9 17607 1 1  84 SER CB   C   -3.229  0.868 23.466 1.00 . A A .  64 SER CB   1 1 
        9 17608 1 1  84 SER H    H   -3.985  0.146 20.514 1.00 . A A .  64 SER H    1 1 
        9 17609 1 1  84 SER HA   H   -2.422  1.454 21.573 1.00 . A A .  64 SER HA   1 1 
        9 17610 1 1  84 SER HB2  H   -3.463 -0.042 23.991 1.00 . A A .  64 SER HB2  1 1 
        9 17611 1 1  84 SER HB3  H   -2.513  1.441 24.043 1.00 . A A .  64 SER HB3  1 1 
        9 17612 1 1  84 SER HG   H   -4.509  2.222 24.026 1.00 . A A .  64 SER HG   1 1 
        9 17613 1 1  84 SER N    N   -3.586 -0.251 21.317 1.00 . A A .  64 SER N    1 1 
        9 17614 1 1  84 SER O    O   -0.649 -0.146 23.313 1.00 . A A .  64 SER O    1 1 
        9 17615 1 1  84 SER OG   O   -4.421  1.623 23.282 1.00 . A A .  64 SER OG   1 1 
        9 17616 1 1  85 HIS C    C    1.221 -1.402 20.107 1.00 . A A .  65 HIS C    1 1 
        9 17617 1 1  85 HIS CA   C    0.304 -1.788 21.266 1.00 . A A .  65 HIS CA   1 1 
        9 17618 1 1  85 HIS CB   C   -0.035 -3.284 21.177 1.00 . A A .  65 HIS CB   1 1 
        9 17619 1 1  85 HIS CD2  C    2.444 -4.044 21.660 1.00 . A A .  65 HIS CD2  1 1 
        9 17620 1 1  85 HIS CE1  C    2.008 -5.713 22.973 1.00 . A A .  65 HIS CE1  1 1 
        9 17621 1 1  85 HIS CG   C    1.076 -4.114 21.776 1.00 . A A .  65 HIS CG   1 1 
        9 17622 1 1  85 HIS H    H   -1.496 -1.028 20.435 1.00 . A A .  65 HIS H    1 1 
        9 17623 1 1  85 HIS HA   H    0.818 -1.594 22.197 1.00 . A A .  65 HIS HA   1 1 
        9 17624 1 1  85 HIS HB2  H   -0.951 -3.474 21.715 1.00 . A A .  65 HIS HB2  1 1 
        9 17625 1 1  85 HIS HB3  H   -0.165 -3.559 20.141 1.00 . A A .  65 HIS HB3  1 1 
        9 17626 1 1  85 HIS HD1  H   -0.060 -5.502 22.903 1.00 . A A .  65 HIS HD1  1 1 
        9 17627 1 1  85 HIS HD2  H    2.981 -3.317 21.071 1.00 . A A .  65 HIS HD2  1 1 
        9 17628 1 1  85 HIS HE1  H    2.122 -6.563 23.627 1.00 . A A .  65 HIS HE1  1 1 
        9 17629 1 1  85 HIS HE2  H    3.986 -5.242 22.520 1.00 . A A .  65 HIS HE2  1 1 
        9 17630 1 1  85 HIS N    N   -0.930 -0.999 21.235 1.00 . A A .  65 HIS N    1 1 
        9 17631 1 1  85 HIS ND1  N    0.822 -5.185 22.618 1.00 . A A .  65 HIS ND1  1 1 
        9 17632 1 1  85 HIS NE2  N    3.030 -5.054 22.417 1.00 . A A .  65 HIS NE2  1 1 
        9 17633 1 1  85 HIS O    O    2.420 -1.183 20.300 1.00 . A A .  65 HIS O    1 1 
        9 17634 1 1  86 CYS C    C    1.801  0.498 17.724 1.00 . A A .  66 CYS C    1 1 
        9 17635 1 1  86 CYS CA   C    1.404 -0.977 17.706 1.00 . A A .  66 CYS CA   1 1 
        9 17636 1 1  86 CYS CB   C    0.578 -1.288 16.453 1.00 . A A .  66 CYS CB   1 1 
        9 17637 1 1  86 CYS H    H   -0.314 -1.521 18.825 1.00 . A A .  66 CYS H    1 1 
        9 17638 1 1  86 CYS HA   H    2.302 -1.576 17.682 1.00 . A A .  66 CYS HA   1 1 
        9 17639 1 1  86 CYS HB2  H    1.184 -1.121 15.575 1.00 . A A .  66 CYS HB2  1 1 
        9 17640 1 1  86 CYS HB3  H    0.261 -2.320 16.478 1.00 . A A .  66 CYS HB3  1 1 
        9 17641 1 1  86 CYS HG   H   -1.528 -0.555 17.006 1.00 . A A .  66 CYS HG   1 1 
        9 17642 1 1  86 CYS N    N    0.644 -1.329 18.906 1.00 . A A .  66 CYS N    1 1 
        9 17643 1 1  86 CYS O    O    1.357  1.257 18.586 1.00 . A A .  66 CYS O    1 1 
        9 17644 1 1  86 CYS SG   S   -0.879 -0.212 16.389 1.00 . A A .  66 CYS SG   1 1 
        9 17645 1 1  87 GLY C    C    1.967  3.235 16.415 1.00 . A A .  67 GLY C    1 1 
        9 17646 1 1  87 GLY CA   C    3.119  2.264 16.665 1.00 . A A .  67 GLY CA   1 1 
        9 17647 1 1  87 GLY H    H    2.967  0.222 16.120 1.00 . A A .  67 GLY H    1 1 
        9 17648 1 1  87 GLY HA2  H    3.617  2.536 17.585 1.00 . A A .  67 GLY HA2  1 1 
        9 17649 1 1  87 GLY HA3  H    3.824  2.337 15.849 1.00 . A A .  67 GLY HA3  1 1 
        9 17650 1 1  87 GLY N    N    2.649  0.883 16.769 1.00 . A A .  67 GLY N    1 1 
        9 17651 1 1  87 GLY O    O    1.947  4.336 16.969 1.00 . A A .  67 GLY O    1 1 
        9 17652 1 1  88 TRP C    C   -1.457  2.901 15.456 1.00 . A A .  68 TRP C    1 1 
        9 17653 1 1  88 TRP CA   C   -0.131  3.669 15.227 1.00 . A A .  68 TRP CA   1 1 
        9 17654 1 1  88 TRP CB   C   -0.030  4.138 13.765 1.00 . A A .  68 TRP CB   1 1 
        9 17655 1 1  88 TRP CD1  C    1.328  6.263 13.785 1.00 . A A .  68 TRP CD1  1 1 
        9 17656 1 1  88 TRP CD2  C    2.532  4.487 13.116 1.00 . A A .  68 TRP CD2  1 1 
        9 17657 1 1  88 TRP CE2  C    3.402  5.604 13.080 1.00 . A A .  68 TRP CE2  1 1 
        9 17658 1 1  88 TRP CE3  C    3.045  3.234 12.739 1.00 . A A .  68 TRP CE3  1 1 
        9 17659 1 1  88 TRP CG   C    1.222  4.937 13.569 1.00 . A A .  68 TRP CG   1 1 
        9 17660 1 1  88 TRP CH2  C    5.228  4.228 12.311 1.00 . A A .  68 TRP CH2  1 1 
        9 17661 1 1  88 TRP CZ2  C    4.734  5.480 12.683 1.00 . A A .  68 TRP CZ2  1 1 
        9 17662 1 1  88 TRP CZ3  C    4.386  3.107 12.338 1.00 . A A .  68 TRP CZ3  1 1 
        9 17663 1 1  88 TRP H    H    1.100  1.948 15.148 1.00 . A A .  68 TRP H    1 1 
        9 17664 1 1  88 TRP HA   H   -0.123  4.538 15.870 1.00 . A A .  68 TRP HA   1 1 
        9 17665 1 1  88 TRP HB2  H   -0.010  3.277 13.113 1.00 . A A .  68 TRP HB2  1 1 
        9 17666 1 1  88 TRP HB3  H   -0.887  4.750 13.525 1.00 . A A .  68 TRP HB3  1 1 
        9 17667 1 1  88 TRP HD1  H    0.534  6.903 14.130 1.00 . A A .  68 TRP HD1  1 1 
        9 17668 1 1  88 TRP HE1  H    2.961  7.581 13.574 1.00 . A A .  68 TRP HE1  1 1 
        9 17669 1 1  88 TRP HE3  H    2.405  2.365 12.757 1.00 . A A .  68 TRP HE3  1 1 
        9 17670 1 1  88 TRP HH2  H    6.257  4.122 12.003 1.00 . A A .  68 TRP HH2  1 1 
        9 17671 1 1  88 TRP HZ2  H    5.378  6.347 12.665 1.00 . A A .  68 TRP HZ2  1 1 
        9 17672 1 1  88 TRP HZ3  H    4.769  2.139 12.050 1.00 . A A .  68 TRP HZ3  1 1 
        9 17673 1 1  88 TRP N    N    1.019  2.825 15.566 1.00 . A A .  68 TRP N    1 1 
        9 17674 1 1  88 TRP NE1  N    2.621  6.663 13.498 1.00 . A A .  68 TRP NE1  1 1 
        9 17675 1 1  88 TRP O    O   -2.088  2.445 14.495 1.00 . A A .  68 TRP O    1 1 
        9 17676 1 1  89 PRO C    C   -4.403  2.846 16.750 1.00 . A A .  69 PRO C    1 1 
        9 17677 1 1  89 PRO CA   C   -3.160  2.005 17.031 1.00 . A A .  69 PRO CA   1 1 
        9 17678 1 1  89 PRO CB   C   -3.026  1.706 18.522 1.00 . A A .  69 PRO CB   1 1 
        9 17679 1 1  89 PRO CD   C   -1.246  3.232 17.953 1.00 . A A .  69 PRO CD   1 1 
        9 17680 1 1  89 PRO CG   C   -2.221  2.836 19.062 1.00 . A A .  69 PRO CG   1 1 
        9 17681 1 1  89 PRO HA   H   -3.208  1.080 16.481 1.00 . A A .  69 PRO HA   1 1 
        9 17682 1 1  89 PRO HB2  H   -4.001  1.677 18.989 1.00 . A A .  69 PRO HB2  1 1 
        9 17683 1 1  89 PRO HB3  H   -2.505  0.774 18.675 1.00 . A A .  69 PRO HB3  1 1 
        9 17684 1 1  89 PRO HD2  H   -1.129  4.307 17.922 1.00 . A A .  69 PRO HD2  1 1 
        9 17685 1 1  89 PRO HD3  H   -0.294  2.751 18.094 1.00 . A A .  69 PRO HD3  1 1 
        9 17686 1 1  89 PRO HG2  H   -2.867  3.667 19.309 1.00 . A A .  69 PRO HG2  1 1 
        9 17687 1 1  89 PRO HG3  H   -1.670  2.520 19.933 1.00 . A A .  69 PRO HG3  1 1 
        9 17688 1 1  89 PRO N    N   -1.893  2.738 16.708 1.00 . A A .  69 PRO N    1 1 
        9 17689 1 1  89 PRO O    O   -4.327  4.077 16.704 1.00 . A A .  69 PRO O    1 1 
        9 17690 1 1  90 SER C    C   -7.586  3.037 17.610 1.00 . A A .  70 SER C    1 1 
        9 17691 1 1  90 SER CA   C   -6.804  2.863 16.314 1.00 . A A .  70 SER CA   1 1 
        9 17692 1 1  90 SER CB   C   -7.649  2.080 15.312 1.00 . A A .  70 SER CB   1 1 
        9 17693 1 1  90 SER H    H   -5.536  1.194 16.633 1.00 . A A .  70 SER H    1 1 
        9 17694 1 1  90 SER HA   H   -6.588  3.835 15.902 1.00 . A A .  70 SER HA   1 1 
        9 17695 1 1  90 SER HB2  H   -7.869  1.107 15.707 1.00 . A A .  70 SER HB2  1 1 
        9 17696 1 1  90 SER HB3  H   -8.576  2.610 15.137 1.00 . A A .  70 SER HB3  1 1 
        9 17697 1 1  90 SER HG   H   -6.588  1.049 14.048 1.00 . A A .  70 SER HG   1 1 
        9 17698 1 1  90 SER N    N   -5.544  2.172 16.577 1.00 . A A .  70 SER N    1 1 
        9 17699 1 1  90 SER O    O   -7.452  2.233 18.535 1.00 . A A .  70 SER O    1 1 
        9 17700 1 1  90 SER OG   O   -6.930  1.945 14.093 1.00 . A A .  70 SER OG   1 1 
        9 17701 1 1  91 PHE C    C  -10.636  4.674 18.451 1.00 . A A .  71 PHE C    1 1 
        9 17702 1 1  91 PHE CA   C   -9.195  4.388 18.857 1.00 . A A .  71 PHE CA   1 1 
        9 17703 1 1  91 PHE CB   C   -8.627  5.604 19.602 1.00 . A A .  71 PHE CB   1 1 
        9 17704 1 1  91 PHE CD1  C   -6.135  5.634 19.217 1.00 . A A .  71 PHE CD1  1 1 
        9 17705 1 1  91 PHE CD2  C   -6.976  4.781 21.323 1.00 . A A .  71 PHE CD2  1 1 
        9 17706 1 1  91 PHE CE1  C   -4.823  5.388 19.640 1.00 . A A .  71 PHE CE1  1 1 
        9 17707 1 1  91 PHE CE2  C   -5.666  4.534 21.747 1.00 . A A .  71 PHE CE2  1 1 
        9 17708 1 1  91 PHE CG   C   -7.211  5.329 20.057 1.00 . A A .  71 PHE CG   1 1 
        9 17709 1 1  91 PHE CZ   C   -4.589  4.836 20.906 1.00 . A A .  71 PHE CZ   1 1 
        9 17710 1 1  91 PHE H    H   -8.446  4.700 16.900 1.00 . A A .  71 PHE H    1 1 
        9 17711 1 1  91 PHE HA   H   -9.177  3.533 19.516 1.00 . A A .  71 PHE HA   1 1 
        9 17712 1 1  91 PHE HB2  H   -8.629  6.457 18.946 1.00 . A A .  71 PHE HB2  1 1 
        9 17713 1 1  91 PHE HB3  H   -9.243  5.815 20.463 1.00 . A A .  71 PHE HB3  1 1 
        9 17714 1 1  91 PHE HD1  H   -6.316  6.058 18.239 1.00 . A A .  71 PHE HD1  1 1 
        9 17715 1 1  91 PHE HD2  H   -7.805  4.550 21.970 1.00 . A A .  71 PHE HD2  1 1 
        9 17716 1 1  91 PHE HE1  H   -3.992  5.622 18.991 1.00 . A A .  71 PHE HE1  1 1 
        9 17717 1 1  91 PHE HE2  H   -5.485  4.109 22.723 1.00 . A A .  71 PHE HE2  1 1 
        9 17718 1 1  91 PHE HZ   H   -3.578  4.646 21.233 1.00 . A A .  71 PHE HZ   1 1 
        9 17719 1 1  91 PHE N    N   -8.391  4.096 17.670 1.00 . A A .  71 PHE N    1 1 
        9 17720 1 1  91 PHE O    O  -10.916  4.915 17.276 1.00 . A A .  71 PHE O    1 1 
        9 17721 1 1  92 PHE C    C  -13.245  6.392 19.536 1.00 . A A .  72 PHE C    1 1 
        9 17722 1 1  92 PHE CA   C  -12.954  4.926 19.173 1.00 . A A .  72 PHE CA   1 1 
        9 17723 1 1  92 PHE CB   C  -13.862  3.962 19.970 1.00 . A A .  72 PHE CB   1 1 
        9 17724 1 1  92 PHE CD1  C  -12.976  1.704 20.697 1.00 . A A .  72 PHE CD1  1 1 
        9 17725 1 1  92 PHE CD2  C  -13.685  1.986 18.396 1.00 . A A .  72 PHE CD2  1 1 
        9 17726 1 1  92 PHE CE1  C  -12.642  0.371 20.431 1.00 . A A .  72 PHE CE1  1 1 
        9 17727 1 1  92 PHE CE2  C  -13.350  0.653 18.131 1.00 . A A .  72 PHE CE2  1 1 
        9 17728 1 1  92 PHE CG   C  -13.500  2.515 19.681 1.00 . A A .  72 PHE CG   1 1 
        9 17729 1 1  92 PHE CZ   C  -12.829 -0.154 19.147 1.00 . A A .  72 PHE CZ   1 1 
        9 17730 1 1  92 PHE H    H  -11.252  4.452 20.344 1.00 . A A .  72 PHE H    1 1 
        9 17731 1 1  92 PHE HA   H  -13.146  4.791 18.117 1.00 . A A .  72 PHE HA   1 1 
        9 17732 1 1  92 PHE HB2  H  -13.752  4.159 21.022 1.00 . A A .  72 PHE HB2  1 1 
        9 17733 1 1  92 PHE HB3  H  -14.892  4.132 19.687 1.00 . A A .  72 PHE HB3  1 1 
        9 17734 1 1  92 PHE HD1  H  -12.831  2.108 21.689 1.00 . A A .  72 PHE HD1  1 1 
        9 17735 1 1  92 PHE HD2  H  -14.088  2.607 17.610 1.00 . A A .  72 PHE HD2  1 1 
        9 17736 1 1  92 PHE HE1  H  -12.240 -0.252 21.215 1.00 . A A .  72 PHE HE1  1 1 
        9 17737 1 1  92 PHE HE2  H  -13.494  0.247 17.141 1.00 . A A .  72 PHE HE2  1 1 
        9 17738 1 1  92 PHE HZ   H  -12.572 -1.183 18.942 1.00 . A A .  72 PHE HZ   1 1 
        9 17739 1 1  92 PHE N    N  -11.540  4.650 19.430 1.00 . A A .  72 PHE N    1 1 
        9 17740 1 1  92 PHE O    O  -12.313  7.192 19.652 1.00 . A A .  72 PHE O    1 1 
        9 17741 1 1  93 SER C    C  -14.106  8.664 21.223 1.00 . A A .  73 SER C    1 1 
        9 17742 1 1  93 SER CA   C  -14.916  8.115 20.027 1.00 . A A .  73 SER CA   1 1 
        9 17743 1 1  93 SER CB   C  -16.395  8.144 20.392 1.00 . A A .  73 SER CB   1 1 
        9 17744 1 1  93 SER H    H  -15.222  6.066 19.580 1.00 . A A .  73 SER H    1 1 
        9 17745 1 1  93 SER HA   H  -14.759  8.738 19.164 1.00 . A A .  73 SER HA   1 1 
        9 17746 1 1  93 SER HB2  H  -16.962  7.633 19.639 1.00 . A A .  73 SER HB2  1 1 
        9 17747 1 1  93 SER HB3  H  -16.534  7.645 21.340 1.00 . A A .  73 SER HB3  1 1 
        9 17748 1 1  93 SER HG   H  -16.649  9.921 19.646 1.00 . A A .  73 SER HG   1 1 
        9 17749 1 1  93 SER N    N  -14.525  6.743 19.699 1.00 . A A .  73 SER N    1 1 
        9 17750 1 1  93 SER O    O  -13.909  7.942 22.204 1.00 . A A .  73 SER O    1 1 
        9 17751 1 1  93 SER OG   O  -16.833  9.492 20.484 1.00 . A A .  73 SER OG   1 1 
        9 17752 1 1  94 PRO C    C  -13.738 10.834 23.516 1.00 . A A .  74 PRO C    1 1 
        9 17753 1 1  94 PRO CA   C  -12.854 10.526 22.304 1.00 . A A .  74 PRO CA   1 1 
        9 17754 1 1  94 PRO CB   C  -12.285 11.813 21.698 1.00 . A A .  74 PRO CB   1 1 
        9 17755 1 1  94 PRO CD   C  -13.799 10.900 20.069 1.00 . A A .  74 PRO CD   1 1 
        9 17756 1 1  94 PRO CG   C  -13.263 12.203 20.647 1.00 . A A .  74 PRO CG   1 1 
        9 17757 1 1  94 PRO HA   H  -12.045  9.875 22.590 1.00 . A A .  74 PRO HA   1 1 
        9 17758 1 1  94 PRO HB2  H  -12.212 12.585 22.453 1.00 . A A .  74 PRO HB2  1 1 
        9 17759 1 1  94 PRO HB3  H  -11.320 11.625 21.254 1.00 . A A .  74 PRO HB3  1 1 
        9 17760 1 1  94 PRO HD2  H  -14.841 11.008 19.799 1.00 . A A .  74 PRO HD2  1 1 
        9 17761 1 1  94 PRO HD3  H  -13.214 10.594 19.216 1.00 . A A .  74 PRO HD3  1 1 
        9 17762 1 1  94 PRO HG2  H  -14.069 12.774 21.083 1.00 . A A .  74 PRO HG2  1 1 
        9 17763 1 1  94 PRO HG3  H  -12.775 12.772 19.872 1.00 . A A .  74 PRO HG3  1 1 
        9 17764 1 1  94 PRO N    N  -13.640  9.919 21.178 1.00 . A A .  74 PRO N    1 1 
        9 17765 1 1  94 PRO O    O  -14.901 10.430 23.559 1.00 . A A .  74 PRO O    1 1 
        9 17766 1 1  95 LEU C    C  -15.335 12.333 25.426 1.00 . A A .  75 LEU C    1 1 
        9 17767 1 1  95 LEU CA   C  -13.884 11.933 25.728 1.00 . A A .  75 LEU CA   1 1 
        9 17768 1 1  95 LEU CB   C  -13.134 13.135 26.371 1.00 . A A .  75 LEU CB   1 1 
        9 17769 1 1  95 LEU CD1  C  -13.456 12.621 28.842 1.00 . A A .  75 LEU CD1  1 1 
        9 17770 1 1  95 LEU CD2  C  -11.544 11.546 27.609 1.00 . A A .  75 LEU CD2  1 1 
        9 17771 1 1  95 LEU CG   C  -12.440 12.796 27.714 1.00 . A A .  75 LEU CG   1 1 
        9 17772 1 1  95 LEU H    H  -12.237 11.832 24.387 1.00 . A A .  75 LEU H    1 1 
        9 17773 1 1  95 LEU HA   H  -13.883 11.101 26.414 1.00 . A A .  75 LEU HA   1 1 
        9 17774 1 1  95 LEU HB2  H  -12.375 13.481 25.683 1.00 . A A .  75 LEU HB2  1 1 
        9 17775 1 1  95 LEU HB3  H  -13.834 13.942 26.540 1.00 . A A .  75 LEU HB3  1 1 
        9 17776 1 1  95 LEU HD11 H  -14.284 13.298 28.693 1.00 . A A .  75 LEU HD11 1 1 
        9 17777 1 1  95 LEU HD12 H  -12.970 12.855 29.784 1.00 . A A .  75 LEU HD12 1 1 
        9 17778 1 1  95 LEU HD13 H  -13.816 11.603 28.861 1.00 . A A .  75 LEU HD13 1 1 
        9 17779 1 1  95 LEU HD21 H  -12.157 10.669 27.477 1.00 . A A .  75 LEU HD21 1 1 
        9 17780 1 1  95 LEU HD22 H  -10.965 11.444 28.513 1.00 . A A .  75 LEU HD22 1 1 
        9 17781 1 1  95 LEU HD23 H  -10.877 11.651 26.767 1.00 . A A .  75 LEU HD23 1 1 
        9 17782 1 1  95 LEU HG   H  -11.825 13.630 27.968 1.00 . A A .  75 LEU HG   1 1 
        9 17783 1 1  95 LEU N    N  -13.169 11.550 24.495 1.00 . A A .  75 LEU N    1 1 
        9 17784 1 1  95 LEU O    O  -16.275 11.679 25.886 1.00 . A A .  75 LEU O    1 1 
        9 17785 1 1  96 ALA C    C  -16.755 14.950 23.164 1.00 . A A .  76 ALA C    1 1 
        9 17786 1 1  96 ALA CA   C  -16.829 13.883 24.266 1.00 . A A .  76 ALA CA   1 1 
        9 17787 1 1  96 ALA CB   C  -17.531 14.463 25.496 1.00 . A A .  76 ALA CB   1 1 
        9 17788 1 1  96 ALA H    H  -14.700 13.872 24.314 1.00 . A A .  76 ALA H    1 1 
        9 17789 1 1  96 ALA HA   H  -17.409 13.049 23.902 1.00 . A A .  76 ALA HA   1 1 
        9 17790 1 1  96 ALA HB1  H  -17.999 13.665 26.053 1.00 . A A .  76 ALA HB1  1 1 
        9 17791 1 1  96 ALA HB2  H  -18.284 15.171 25.181 1.00 . A A .  76 ALA HB2  1 1 
        9 17792 1 1  96 ALA HB3  H  -16.807 14.963 26.122 1.00 . A A .  76 ALA HB3  1 1 
        9 17793 1 1  96 ALA N    N  -15.496 13.401 24.643 1.00 . A A .  76 ALA N    1 1 
        9 17794 1 1  96 ALA O    O  -17.703 15.719 22.977 1.00 . A A .  76 ALA O    1 1 
        9 17795 1 1  97 GLY C    C  -15.196 17.390 21.935 1.00 . A A .  77 GLY C    1 1 
        9 17796 1 1  97 GLY CA   C  -15.436 15.981 21.374 1.00 . A A .  77 GLY CA   1 1 
        9 17797 1 1  97 GLY H    H  -14.907 14.364 22.641 1.00 . A A .  77 GLY H    1 1 
        9 17798 1 1  97 GLY HA2  H  -14.584 15.690 20.776 1.00 . A A .  77 GLY HA2  1 1 
        9 17799 1 1  97 GLY HA3  H  -16.317 15.996 20.750 1.00 . A A .  77 GLY HA3  1 1 
        9 17800 1 1  97 GLY N    N  -15.626 14.998 22.445 1.00 . A A .  77 GLY N    1 1 
        9 17801 1 1  97 GLY O    O  -15.204 18.367 21.182 1.00 . A A .  77 GLY O    1 1 
        9 17802 1 1  98 ASP C    C  -13.253 19.006 24.141 1.00 . A A .  78 ASP C    1 1 
        9 17803 1 1  98 ASP CA   C  -14.740 18.767 23.909 1.00 . A A .  78 ASP CA   1 1 
        9 17804 1 1  98 ASP CB   C  -15.459 18.805 25.255 1.00 . A A .  78 ASP CB   1 1 
        9 17805 1 1  98 ASP CG   C  -16.984 18.856 25.080 1.00 . A A .  78 ASP CG   1 1 
        9 17806 1 1  98 ASP H    H  -14.985 16.672 23.799 1.00 . A A .  78 ASP H    1 1 
        9 17807 1 1  98 ASP HA   H  -15.130 19.557 23.286 1.00 . A A .  78 ASP HA   1 1 
        9 17808 1 1  98 ASP HB2  H  -15.198 17.920 25.817 1.00 . A A .  78 ASP HB2  1 1 
        9 17809 1 1  98 ASP HB3  H  -15.129 19.674 25.795 1.00 . A A .  78 ASP HB3  1 1 
        9 17810 1 1  98 ASP N    N  -14.982 17.485 23.255 1.00 . A A .  78 ASP N    1 1 
        9 17811 1 1  98 ASP O    O  -12.807 20.154 24.182 1.00 . A A .  78 ASP O    1 1 
        9 17812 1 1  98 ASP OD1  O  -17.445 19.234 24.011 1.00 . A A .  78 ASP OD1  1 1 
        9 17813 1 1  98 ASP OD2  O  -17.672 18.514 26.027 1.00 . A A .  78 ASP OD2  1 1 
        9 17814 1 1  99 LYS C    C  -10.287 17.962 23.219 1.00 . A A .  79 LYS C    1 1 
        9 17815 1 1  99 LYS CA   C  -11.050 18.018 24.546 1.00 . A A .  79 LYS CA   1 1 
        9 17816 1 1  99 LYS CB   C  -10.531 16.873 25.457 1.00 . A A .  79 LYS CB   1 1 
        9 17817 1 1  99 LYS CD   C  -11.840 17.605 27.508 1.00 . A A .  79 LYS CD   1 1 
        9 17818 1 1  99 LYS CE   C  -12.989 17.198 28.431 1.00 . A A .  79 LYS CE   1 1 
        9 17819 1 1  99 LYS CG   C  -11.576 16.462 26.523 1.00 . A A .  79 LYS CG   1 1 
        9 17820 1 1  99 LYS H    H  -12.918 17.035 24.271 1.00 . A A .  79 LYS H    1 1 
        9 17821 1 1  99 LYS HA   H  -10.845 18.962 25.025 1.00 . A A .  79 LYS HA   1 1 
        9 17822 1 1  99 LYS HB2  H  -10.286 16.011 24.845 1.00 . A A .  79 LYS HB2  1 1 
        9 17823 1 1  99 LYS HB3  H   -9.631 17.212 25.957 1.00 . A A .  79 LYS HB3  1 1 
        9 17824 1 1  99 LYS HD2  H  -10.950 17.791 28.093 1.00 . A A .  79 LYS HD2  1 1 
        9 17825 1 1  99 LYS HD3  H  -12.112 18.497 26.966 1.00 . A A .  79 LYS HD3  1 1 
        9 17826 1 1  99 LYS HE2  H  -13.884 17.058 27.843 1.00 . A A .  79 LYS HE2  1 1 
        9 17827 1 1  99 LYS HE3  H  -12.743 16.273 28.929 1.00 . A A .  79 LYS HE3  1 1 
        9 17828 1 1  99 LYS HG2  H  -12.501 16.199 26.032 1.00 . A A .  79 LYS HG2  1 1 
        9 17829 1 1  99 LYS HG3  H  -11.211 15.608 27.067 1.00 . A A .  79 LYS HG3  1 1 
        9 17830 1 1  99 LYS HZ1  H  -13.837 19.003 29.029 1.00 . A A .  79 LYS HZ1  1 1 
        9 17831 1 1  99 LYS HZ2  H  -12.315 18.691 29.716 1.00 . A A .  79 LYS HZ2  1 1 
        9 17832 1 1  99 LYS HZ3  H  -13.689 17.864 30.276 1.00 . A A .  79 LYS HZ3  1 1 
        9 17833 1 1  99 LYS N    N  -12.498 17.919 24.305 1.00 . A A .  79 LYS N    1 1 
        9 17834 1 1  99 LYS NZ   N  -13.225 18.270 29.439 1.00 . A A .  79 LYS NZ   1 1 
        9 17835 1 1  99 LYS O    O   -9.126 18.366 23.153 1.00 . A A .  79 LYS O    1 1 
        9 17836 1 1 100 VAL C    C  -11.312 17.758 19.748 1.00 . A A .  80 VAL C    1 1 
        9 17837 1 1 100 VAL CA   C  -10.335 17.336 20.849 1.00 . A A .  80 VAL CA   1 1 
        9 17838 1 1 100 VAL CB   C   -9.881 15.882 20.594 1.00 . A A .  80 VAL CB   1 1 
        9 17839 1 1 100 VAL CG1  C   -8.819 15.488 21.616 1.00 . A A .  80 VAL CG1  1 1 
        9 17840 1 1 100 VAL CG2  C  -11.070 14.917 20.717 1.00 . A A .  80 VAL CG2  1 1 
        9 17841 1 1 100 VAL H    H  -11.871 17.141 22.301 1.00 . A A .  80 VAL H    1 1 
        9 17842 1 1 100 VAL HA   H   -9.468 17.979 20.811 1.00 . A A .  80 VAL HA   1 1 
        9 17843 1 1 100 VAL HB   H   -9.462 15.811 19.600 1.00 . A A .  80 VAL HB   1 1 
        9 17844 1 1 100 VAL HG11 H   -7.900 16.011 21.396 1.00 . A A .  80 VAL HG11 1 1 
        9 17845 1 1 100 VAL HG12 H   -8.649 14.420 21.568 1.00 . A A .  80 VAL HG12 1 1 
        9 17846 1 1 100 VAL HG13 H   -9.157 15.753 22.608 1.00 . A A .  80 VAL HG13 1 1 
        9 17847 1 1 100 VAL HG21 H  -10.708 13.898 20.720 1.00 . A A .  80 VAL HG21 1 1 
        9 17848 1 1 100 VAL HG22 H  -11.738 15.060 19.881 1.00 . A A .  80 VAL HG22 1 1 
        9 17849 1 1 100 VAL HG23 H  -11.599 15.114 21.638 1.00 . A A .  80 VAL HG23 1 1 
        9 17850 1 1 100 VAL N    N  -10.950 17.450 22.173 1.00 . A A .  80 VAL N    1 1 
        9 17851 1 1 100 VAL O    O  -12.522 17.551 19.871 1.00 . A A .  80 VAL O    1 1 
        9 17852 1 1 101 ILE C    C  -11.090 18.025 16.265 1.00 . A A .  81 ILE C    1 1 
        9 17853 1 1 101 ILE CA   C  -11.581 18.746 17.525 1.00 . A A .  81 ILE CA   1 1 
        9 17854 1 1 101 ILE CB   C  -11.510 20.310 17.392 1.00 . A A .  81 ILE CB   1 1 
        9 17855 1 1 101 ILE CD1  C  -12.617 20.613 19.667 1.00 . A A .  81 ILE CD1  1 1 
        9 17856 1 1 101 ILE CG1  C  -12.667 20.976 18.174 1.00 . A A .  81 ILE CG1  1 1 
        9 17857 1 1 101 ILE CG2  C  -11.607 20.779 15.926 1.00 . A A .  81 ILE CG2  1 1 
        9 17858 1 1 101 ILE H    H   -9.793 18.448 18.631 1.00 . A A .  81 ILE H    1 1 
        9 17859 1 1 101 ILE HA   H  -12.607 18.454 17.706 1.00 . A A .  81 ILE HA   1 1 
        9 17860 1 1 101 ILE HB   H  -10.571 20.650 17.803 1.00 . A A .  81 ILE HB   1 1 
        9 17861 1 1 101 ILE HD11 H  -13.238 19.745 19.840 1.00 . A A .  81 ILE HD11 1 1 
        9 17862 1 1 101 ILE HD12 H  -12.983 21.441 20.254 1.00 . A A .  81 ILE HD12 1 1 
        9 17863 1 1 101 ILE HD13 H  -11.601 20.389 19.953 1.00 . A A .  81 ILE HD13 1 1 
        9 17864 1 1 101 ILE HG12 H  -12.590 22.048 18.072 1.00 . A A .  81 ILE HG12 1 1 
        9 17865 1 1 101 ILE HG13 H  -13.609 20.648 17.761 1.00 . A A .  81 ILE HG13 1 1 
        9 17866 1 1 101 ILE HG21 H  -11.573 21.857 15.889 1.00 . A A .  81 ILE HG21 1 1 
        9 17867 1 1 101 ILE HG22 H  -12.534 20.431 15.498 1.00 . A A .  81 ILE HG22 1 1 
        9 17868 1 1 101 ILE HG23 H  -10.775 20.372 15.365 1.00 . A A .  81 ILE HG23 1 1 
        9 17869 1 1 101 ILE N    N  -10.769 18.323 18.667 1.00 . A A .  81 ILE N    1 1 
        9 17870 1 1 101 ILE O    O   -9.892 17.919 16.026 1.00 . A A .  81 ILE O    1 1 
        9 17871 1 1 102 GLU C    C  -12.537 17.431 13.069 1.00 . A A .  82 GLU C    1 1 
        9 17872 1 1 102 GLU CA   C  -11.721 16.848 14.218 1.00 . A A .  82 GLU CA   1 1 
        9 17873 1 1 102 GLU CB   C  -11.983 15.326 14.327 1.00 . A A .  82 GLU CB   1 1 
        9 17874 1 1 102 GLU CD   C  -13.819 13.664 14.739 1.00 . A A .  82 GLU CD   1 1 
        9 17875 1 1 102 GLU CG   C  -13.253 15.022 15.141 1.00 . A A .  82 GLU CG   1 1 
        9 17876 1 1 102 GLU H    H  -12.977 17.676 15.722 1.00 . A A .  82 GLU H    1 1 
        9 17877 1 1 102 GLU HA   H  -10.674 16.999 14.000 1.00 . A A .  82 GLU HA   1 1 
        9 17878 1 1 102 GLU HB2  H  -12.096 14.917 13.334 1.00 . A A .  82 GLU HB2  1 1 
        9 17879 1 1 102 GLU HB3  H  -11.135 14.856 14.806 1.00 . A A .  82 GLU HB3  1 1 
        9 17880 1 1 102 GLU HG2  H  -13.001 15.005 16.193 1.00 . A A .  82 GLU HG2  1 1 
        9 17881 1 1 102 GLU HG3  H  -13.992 15.789 14.962 1.00 . A A .  82 GLU HG3  1 1 
        9 17882 1 1 102 GLU N    N  -12.040 17.549 15.469 1.00 . A A .  82 GLU N    1 1 
        9 17883 1 1 102 GLU O    O  -13.760 17.554 13.165 1.00 . A A .  82 GLU O    1 1 
        9 17884 1 1 102 GLU OE1  O  -14.241 13.534 13.602 1.00 . A A .  82 GLU OE1  1 1 
        9 17885 1 1 102 GLU OE2  O  -13.820 12.775 15.574 1.00 . A A .  82 GLU OE2  1 1 
        9 17886 1 1 103 ARG C    C  -11.768 17.973  9.529 1.00 . A A .  83 ARG C    1 1 
        9 17887 1 1 103 ARG CA   C  -12.493 18.382 10.813 1.00 . A A .  83 ARG CA   1 1 
        9 17888 1 1 103 ARG CB   C  -12.528 19.915 10.945 1.00 . A A .  83 ARG CB   1 1 
        9 17889 1 1 103 ARG CD   C  -11.166 22.005 11.190 1.00 . A A .  83 ARG CD   1 1 
        9 17890 1 1 103 ARG CG   C  -11.104 20.481 11.065 1.00 . A A .  83 ARG CG   1 1 
        9 17891 1 1 103 ARG CZ   C  -11.933 23.914  9.819 1.00 . A A .  83 ARG CZ   1 1 
        9 17892 1 1 103 ARG H    H  -10.868 17.679 11.986 1.00 . A A .  83 ARG H    1 1 
        9 17893 1 1 103 ARG HA   H  -13.508 18.018 10.766 1.00 . A A .  83 ARG HA   1 1 
        9 17894 1 1 103 ARG HB2  H  -13.007 20.337 10.073 1.00 . A A .  83 ARG HB2  1 1 
        9 17895 1 1 103 ARG HB3  H  -13.092 20.183 11.826 1.00 . A A .  83 ARG HB3  1 1 
        9 17896 1 1 103 ARG HD2  H  -11.823 22.270 12.005 1.00 . A A .  83 ARG HD2  1 1 
        9 17897 1 1 103 ARG HD3  H  -10.176 22.387 11.393 1.00 . A A .  83 ARG HD3  1 1 
        9 17898 1 1 103 ARG HE   H  -11.831 22.013  9.178 1.00 . A A .  83 ARG HE   1 1 
        9 17899 1 1 103 ARG HG2  H  -10.626 20.067 11.941 1.00 . A A .  83 ARG HG2  1 1 
        9 17900 1 1 103 ARG HG3  H  -10.537 20.218 10.185 1.00 . A A .  83 ARG HG3  1 1 
        9 17901 1 1 103 ARG HH11 H  -11.399 24.420 11.690 1.00 . A A .  83 ARG HH11 1 1 
        9 17902 1 1 103 ARG HH12 H  -11.943 25.727 10.691 1.00 . A A .  83 ARG HH12 1 1 
        9 17903 1 1 103 ARG HH21 H  -12.533 23.740  7.917 1.00 . A A .  83 ARG HH21 1 1 
        9 17904 1 1 103 ARG HH22 H  -12.580 25.342  8.573 1.00 . A A .  83 ARG HH22 1 1 
        9 17905 1 1 103 ARG N    N  -11.842 17.797 11.988 1.00 . A A .  83 ARG N    1 1 
        9 17906 1 1 103 ARG NE   N  -11.674 22.599  9.947 1.00 . A A .  83 ARG NE   1 1 
        9 17907 1 1 103 ARG NH1  N  -11.743 24.754 10.813 1.00 . A A .  83 ARG NH1  1 1 
        9 17908 1 1 103 ARG NH2  N  -12.383 24.367  8.681 1.00 . A A .  83 ARG NH2  1 1 
        9 17909 1 1 103 ARG O    O  -10.577 17.660  9.557 1.00 . A A .  83 ARG O    1 1 
        9 17910 1 1 104 THR C    C  -11.122 18.733  6.508 1.00 . A A .  84 THR C    1 1 
        9 17911 1 1 104 THR CA   C  -11.946 17.585  7.120 1.00 . A A .  84 THR CA   1 1 
        9 17912 1 1 104 THR CB   C  -13.092 17.137  6.188 1.00 . A A .  84 THR CB   1 1 
        9 17913 1 1 104 THR CG2  C  -13.904 18.339  5.681 1.00 . A A .  84 THR CG2  1 1 
        9 17914 1 1 104 THR H    H  -13.450 18.223  8.465 1.00 . A A .  84 THR H    1 1 
        9 17915 1 1 104 THR HA   H  -11.286 16.743  7.274 1.00 . A A .  84 THR HA   1 1 
        9 17916 1 1 104 THR HB   H  -13.750 16.479  6.734 1.00 . A A .  84 THR HB   1 1 
        9 17917 1 1 104 THR HG1  H  -11.946 15.776  5.422 1.00 . A A .  84 THR HG1  1 1 
        9 17918 1 1 104 THR HG21 H  -13.273 18.955  5.055 1.00 . A A .  84 THR HG21 1 1 
        9 17919 1 1 104 THR HG22 H  -14.253 18.918  6.522 1.00 . A A .  84 THR HG22 1 1 
        9 17920 1 1 104 THR HG23 H  -14.748 17.988  5.107 1.00 . A A .  84 THR HG23 1 1 
        9 17921 1 1 104 THR N    N  -12.505 17.971  8.414 1.00 . A A .  84 THR N    1 1 
        9 17922 1 1 104 THR O    O  -11.455 19.907  6.688 1.00 . A A .  84 THR O    1 1 
        9 17923 1 1 104 THR OG1  O  -12.554 16.437  5.084 1.00 . A A .  84 THR OG1  1 1 
        9 17924 1 1 105 ASP C    C   -8.870 18.989  3.714 1.00 . A A .  85 ASP C    1 1 
        9 17925 1 1 105 ASP CA   C   -9.174 19.362  5.166 1.00 . A A .  85 ASP CA   1 1 
        9 17926 1 1 105 ASP CB   C   -7.858 19.446  5.957 1.00 . A A .  85 ASP CB   1 1 
        9 17927 1 1 105 ASP CG   C   -6.925 20.532  5.396 1.00 . A A .  85 ASP CG   1 1 
        9 17928 1 1 105 ASP H    H   -9.842 17.423  5.695 1.00 . A A .  85 ASP H    1 1 
        9 17929 1 1 105 ASP HA   H   -9.655 20.327  5.190 1.00 . A A .  85 ASP HA   1 1 
        9 17930 1 1 105 ASP HB2  H   -8.080 19.670  6.988 1.00 . A A .  85 ASP HB2  1 1 
        9 17931 1 1 105 ASP HB3  H   -7.355 18.487  5.907 1.00 . A A .  85 ASP HB3  1 1 
        9 17932 1 1 105 ASP N    N  -10.049 18.374  5.796 1.00 . A A .  85 ASP N    1 1 
        9 17933 1 1 105 ASP O    O   -8.196 17.993  3.459 1.00 . A A .  85 ASP O    1 1 
        9 17934 1 1 105 ASP OD1  O   -7.197 21.060  4.326 1.00 . A A .  85 ASP OD1  1 1 
        9 17935 1 1 105 ASP OD2  O   -5.940 20.823  6.056 1.00 . A A .  85 ASP OD2  1 1 
        9 17936 1 1 106 THR C    C   -7.703 20.085  1.009 1.00 . A A .  86 THR C    1 1 
        9 17937 1 1 106 THR CA   C   -9.107 19.609  1.355 1.00 . A A .  86 THR CA   1 1 
        9 17938 1 1 106 THR CB   C  -10.147 20.378  0.527 1.00 . A A .  86 THR CB   1 1 
        9 17939 1 1 106 THR CG2  C  -10.135 19.867 -0.916 1.00 . A A .  86 THR CG2  1 1 
        9 17940 1 1 106 THR H    H   -9.836 20.594  3.058 1.00 . A A .  86 THR H    1 1 
        9 17941 1 1 106 THR HA   H   -9.186 18.554  1.136 1.00 . A A .  86 THR HA   1 1 
        9 17942 1 1 106 THR HB   H   -9.903 21.429  0.530 1.00 . A A .  86 THR HB   1 1 
        9 17943 1 1 106 THR HG1  H  -11.480 20.683  1.911 1.00 . A A .  86 THR HG1  1 1 
        9 17944 1 1 106 THR HG21 H   -9.115 19.796 -1.265 1.00 . A A .  86 THR HG21 1 1 
        9 17945 1 1 106 THR HG22 H  -10.684 20.550 -1.546 1.00 . A A .  86 THR HG22 1 1 
        9 17946 1 1 106 THR HG23 H  -10.598 18.891 -0.956 1.00 . A A .  86 THR HG23 1 1 
        9 17947 1 1 106 THR N    N   -9.341 19.820  2.781 1.00 . A A .  86 THR N    1 1 
        9 17948 1 1 106 THR O    O   -7.499 21.178  0.467 1.00 . A A .  86 THR O    1 1 
        9 17949 1 1 106 THR OG1  O  -11.439 20.192  1.086 1.00 . A A .  86 THR OG1  1 1 
        9 17950 1 1 107 SER C    C   -5.008 19.786 -0.333 1.00 . A A .  87 SER C    1 1 
        9 17951 1 1 107 SER CA   C   -5.326 19.572  1.151 1.00 . A A .  87 SER CA   1 1 
        9 17952 1 1 107 SER CB   C   -4.452 18.445  1.699 1.00 . A A .  87 SER CB   1 1 
        9 17953 1 1 107 SER H    H   -6.990 18.427  1.831 1.00 . A A .  87 SER H    1 1 
        9 17954 1 1 107 SER HA   H   -5.090 20.479  1.686 1.00 . A A .  87 SER HA   1 1 
        9 17955 1 1 107 SER HB2  H   -4.619 18.340  2.758 1.00 . A A .  87 SER HB2  1 1 
        9 17956 1 1 107 SER HB3  H   -4.708 17.518  1.203 1.00 . A A .  87 SER HB3  1 1 
        9 17957 1 1 107 SER HG   H   -2.745 19.194  2.254 1.00 . A A .  87 SER HG   1 1 
        9 17958 1 1 107 SER N    N   -6.739 19.255  1.371 1.00 . A A .  87 SER N    1 1 
        9 17959 1 1 107 SER O    O   -4.407 20.805 -0.684 1.00 . A A .  87 SER O    1 1 
        9 17960 1 1 107 SER OG   O   -3.084 18.758  1.469 1.00 . A A .  87 SER OG   1 1 
        9 17961 1 1 108 HIS C    C   -5.798 17.837 -3.455 1.00 . A A .  88 HIS C    1 1 
        9 17962 1 1 108 HIS CA   C   -5.160 18.979 -2.648 1.00 . A A .  88 HIS CA   1 1 
        9 17963 1 1 108 HIS CB   C   -3.643 19.008 -2.921 1.00 . A A .  88 HIS CB   1 1 
        9 17964 1 1 108 HIS CD2  C   -3.020 20.712 -4.823 1.00 . A A .  88 HIS CD2  1 1 
        9 17965 1 1 108 HIS CE1  C   -3.230 19.382 -6.521 1.00 . A A .  88 HIS CE1  1 1 
        9 17966 1 1 108 HIS CG   C   -3.388 19.487 -4.326 1.00 . A A .  88 HIS CG   1 1 
        9 17967 1 1 108 HIS H    H   -5.900 18.059 -0.870 1.00 . A A .  88 HIS H    1 1 
        9 17968 1 1 108 HIS HA   H   -5.585 19.913 -2.983 1.00 . A A .  88 HIS HA   1 1 
        9 17969 1 1 108 HIS HB2  H   -3.162 19.674 -2.222 1.00 . A A .  88 HIS HB2  1 1 
        9 17970 1 1 108 HIS HB3  H   -3.240 18.013 -2.804 1.00 . A A .  88 HIS HB3  1 1 
        9 17971 1 1 108 HIS HD1  H   -3.767 17.708 -5.409 1.00 . A A .  88 HIS HD1  1 1 
        9 17972 1 1 108 HIS HD2  H   -2.836 21.596 -4.230 1.00 . A A .  88 HIS HD2  1 1 
        9 17973 1 1 108 HIS HE1  H   -3.249 18.994 -7.528 1.00 . A A .  88 HIS HE1  1 1 
        9 17974 1 1 108 HIS HE2  H   -2.678 21.366 -6.826 1.00 . A A .  88 HIS HE2  1 1 
        9 17975 1 1 108 HIS N    N   -5.418 18.844 -1.202 1.00 . A A .  88 HIS N    1 1 
        9 17976 1 1 108 HIS ND1  N   -3.516 18.655 -5.425 1.00 . A A .  88 HIS ND1  1 1 
        9 17977 1 1 108 HIS NE2  N   -2.921 20.643 -6.210 1.00 . A A .  88 HIS NE2  1 1 
        9 17978 1 1 108 HIS O    O   -5.165 16.804 -3.701 1.00 . A A .  88 HIS O    1 1 
        9 17979 1 1 109 GLY C    C   -8.431 15.970 -3.801 1.00 . A A .  89 GLY C    1 1 
        9 17980 1 1 109 GLY CA   C   -7.769 17.041 -4.674 1.00 . A A .  89 GLY CA   1 1 
        9 17981 1 1 109 GLY H    H   -7.493 18.881 -3.653 1.00 . A A .  89 GLY H    1 1 
        9 17982 1 1 109 GLY HA2  H   -8.531 17.541 -5.253 1.00 . A A .  89 GLY HA2  1 1 
        9 17983 1 1 109 GLY HA3  H   -7.073 16.563 -5.347 1.00 . A A .  89 GLY HA3  1 1 
        9 17984 1 1 109 GLY N    N   -7.048 18.041 -3.874 1.00 . A A .  89 GLY N    1 1 
        9 17985 1 1 109 GLY O    O   -9.230 15.171 -4.295 1.00 . A A .  89 GLY O    1 1 
        9 17986 1 1 110 MET C    C   -8.704 15.615 -0.188 1.00 . A A .  90 MET C    1 1 
        9 17987 1 1 110 MET CA   C   -8.628 14.991 -1.578 1.00 . A A .  90 MET CA   1 1 
        9 17988 1 1 110 MET CB   C   -7.729 13.752 -1.590 1.00 . A A .  90 MET CB   1 1 
        9 17989 1 1 110 MET CE   C   -6.115 11.732  0.315 1.00 . A A .  90 MET CE   1 1 
        9 17990 1 1 110 MET CG   C   -6.329 14.074 -1.039 1.00 . A A .  90 MET CG   1 1 
        9 17991 1 1 110 MET H    H   -7.439 16.604 -2.188 1.00 . A A .  90 MET H    1 1 
        9 17992 1 1 110 MET HA   H   -9.621 14.710 -1.895 1.00 . A A .  90 MET HA   1 1 
        9 17993 1 1 110 MET HB2  H   -8.180 12.966 -1.003 1.00 . A A .  90 MET HB2  1 1 
        9 17994 1 1 110 MET HB3  H   -7.629 13.430 -2.612 1.00 . A A .  90 MET HB3  1 1 
        9 17995 1 1 110 MET HE1  H   -6.306 12.442  1.108 1.00 . A A .  90 MET HE1  1 1 
        9 17996 1 1 110 MET HE2  H   -5.471 10.949  0.684 1.00 . A A .  90 MET HE2  1 1 
        9 17997 1 1 110 MET HE3  H   -7.048 11.300 -0.020 1.00 . A A .  90 MET HE3  1 1 
        9 17998 1 1 110 MET HG2  H   -5.867 14.835 -1.651 1.00 . A A .  90 MET HG2  1 1 
        9 17999 1 1 110 MET HG3  H   -6.416 14.432 -0.023 1.00 . A A .  90 MET HG3  1 1 
        9 18000 1 1 110 MET N    N   -8.086 15.956 -2.512 1.00 . A A .  90 MET N    1 1 
        9 18001 1 1 110 MET O    O   -8.010 16.601  0.079 1.00 . A A .  90 MET O    1 1 
        9 18002 1 1 110 MET SD   S   -5.312 12.578 -1.068 1.00 . A A .  90 MET SD   1 1 
        9 18003 1 1 111 VAL C    C   -9.187 14.608  3.094 1.00 . A A .  91 VAL C    1 1 
        9 18004 1 1 111 VAL CA   C   -9.686 15.592  2.038 1.00 . A A .  91 VAL CA   1 1 
        9 18005 1 1 111 VAL CB   C  -11.142 15.983  2.324 1.00 . A A .  91 VAL CB   1 1 
        9 18006 1 1 111 VAL CG1  C  -11.597 17.062  1.340 1.00 . A A .  91 VAL CG1  1 1 
        9 18007 1 1 111 VAL CG2  C  -12.059 14.766  2.202 1.00 . A A .  91 VAL CG2  1 1 
        9 18008 1 1 111 VAL H    H  -10.074 14.274  0.414 1.00 . A A .  91 VAL H    1 1 
        9 18009 1 1 111 VAL HA   H   -9.086 16.482  2.106 1.00 . A A .  91 VAL HA   1 1 
        9 18010 1 1 111 VAL HB   H  -11.202 16.376  3.324 1.00 . A A .  91 VAL HB   1 1 
        9 18011 1 1 111 VAL HG11 H  -11.292 16.791  0.340 1.00 . A A .  91 VAL HG11 1 1 
        9 18012 1 1 111 VAL HG12 H  -11.148 18.000  1.612 1.00 . A A .  91 VAL HG12 1 1 
        9 18013 1 1 111 VAL HG13 H  -12.673 17.157  1.376 1.00 . A A .  91 VAL HG13 1 1 
        9 18014 1 1 111 VAL HG21 H  -13.024 15.006  2.622 1.00 . A A .  91 VAL HG21 1 1 
        9 18015 1 1 111 VAL HG22 H  -11.625 13.937  2.738 1.00 . A A .  91 VAL HG22 1 1 
        9 18016 1 1 111 VAL HG23 H  -12.171 14.506  1.160 1.00 . A A .  91 VAL HG23 1 1 
        9 18017 1 1 111 VAL N    N   -9.544 15.053  0.684 1.00 . A A .  91 VAL N    1 1 
        9 18018 1 1 111 VAL O    O   -9.196 13.393  2.890 1.00 . A A .  91 VAL O    1 1 
        9 18019 1 1 112 ARG C    C   -8.810 14.959  6.643 1.00 . A A .  92 ARG C    1 1 
        9 18020 1 1 112 ARG CA   C   -8.261 14.376  5.348 1.00 . A A .  92 ARG CA   1 1 
        9 18021 1 1 112 ARG CB   C   -6.729 14.419  5.370 1.00 . A A .  92 ARG CB   1 1 
        9 18022 1 1 112 ARG CD   C   -6.292 12.254  4.162 1.00 . A A .  92 ARG CD   1 1 
        9 18023 1 1 112 ARG CG   C   -6.155 13.780  4.097 1.00 . A A .  92 ARG CG   1 1 
        9 18024 1 1 112 ARG CZ   C   -5.504 10.425  5.627 1.00 . A A .  92 ARG CZ   1 1 
        9 18025 1 1 112 ARG H    H   -8.798 16.142  4.313 1.00 . A A .  92 ARG H    1 1 
        9 18026 1 1 112 ARG HA   H   -8.593 13.355  5.247 1.00 . A A .  92 ARG HA   1 1 
        9 18027 1 1 112 ARG HB2  H   -6.404 15.447  5.431 1.00 . A A .  92 ARG HB2  1 1 
        9 18028 1 1 112 ARG HB3  H   -6.371 13.882  6.231 1.00 . A A .  92 ARG HB3  1 1 
        9 18029 1 1 112 ARG HD2  H   -7.323 11.991  4.339 1.00 . A A .  92 ARG HD2  1 1 
        9 18030 1 1 112 ARG HD3  H   -5.973 11.829  3.221 1.00 . A A .  92 ARG HD3  1 1 
        9 18031 1 1 112 ARG HE   H   -4.849 12.322  5.714 1.00 . A A .  92 ARG HE   1 1 
        9 18032 1 1 112 ARG HG2  H   -6.695 14.151  3.237 1.00 . A A .  92 ARG HG2  1 1 
        9 18033 1 1 112 ARG HG3  H   -5.111 14.041  4.005 1.00 . A A .  92 ARG HG3  1 1 
        9 18034 1 1 112 ARG HH11 H   -6.898  9.856  4.295 1.00 . A A .  92 ARG HH11 1 1 
        9 18035 1 1 112 ARG HH12 H   -6.317  8.607  5.345 1.00 . A A .  92 ARG HH12 1 1 
        9 18036 1 1 112 ARG HH21 H   -4.123 10.668  7.055 1.00 . A A .  92 ARG HH21 1 1 
        9 18037 1 1 112 ARG HH22 H   -4.759  9.065  6.894 1.00 . A A .  92 ARG HH22 1 1 
        9 18038 1 1 112 ARG N    N   -8.763 15.165  4.226 1.00 . A A .  92 ARG N    1 1 
        9 18039 1 1 112 ARG NE   N   -5.461 11.716  5.247 1.00 . A A .  92 ARG NE   1 1 
        9 18040 1 1 112 ARG NH1  N   -6.303  9.561  5.043 1.00 . A A .  92 ARG NH1  1 1 
        9 18041 1 1 112 ARG NH2  N   -4.735 10.021  6.602 1.00 . A A .  92 ARG NH2  1 1 
        9 18042 1 1 112 ARG O    O   -9.024 16.165  6.721 1.00 . A A .  92 ARG O    1 1 
        9 18043 1 1 113 THR C    C   -8.419 14.764  9.926 1.00 . A A .  93 THR C    1 1 
        9 18044 1 1 113 THR CA   C   -9.554 14.629  8.928 1.00 . A A .  93 THR CA   1 1 
        9 18045 1 1 113 THR CB   C  -10.632 13.687  9.474 1.00 . A A .  93 THR CB   1 1 
        9 18046 1 1 113 THR CG2  C  -11.321 14.335 10.679 1.00 . A A .  93 THR CG2  1 1 
        9 18047 1 1 113 THR H    H   -8.829 13.168  7.567 1.00 . A A .  93 THR H    1 1 
        9 18048 1 1 113 THR HA   H   -9.991 15.601  8.763 1.00 . A A .  93 THR HA   1 1 
        9 18049 1 1 113 THR HB   H  -10.185 12.755  9.775 1.00 . A A .  93 THR HB   1 1 
        9 18050 1 1 113 THR HG1  H  -11.528 12.534  8.187 1.00 . A A .  93 THR HG1  1 1 
        9 18051 1 1 113 THR HG21 H  -12.167 13.732 10.978 1.00 . A A .  93 THR HG21 1 1 
        9 18052 1 1 113 THR HG22 H  -11.662 15.324 10.410 1.00 . A A .  93 THR HG22 1 1 
        9 18053 1 1 113 THR HG23 H  -10.622 14.405 11.498 1.00 . A A .  93 THR HG23 1 1 
        9 18054 1 1 113 THR N    N   -9.029 14.122  7.663 1.00 . A A .  93 THR N    1 1 
        9 18055 1 1 113 THR O    O   -7.900 13.765 10.429 1.00 . A A .  93 THR O    1 1 
        9 18056 1 1 113 THR OG1  O  -11.602 13.451  8.461 1.00 . A A .  93 THR OG1  1 1 
        9 18057 1 1 114 GLU C    C   -7.510 16.347 12.561 1.00 . A A .  94 GLU C    1 1 
        9 18058 1 1 114 GLU CA   C   -6.969 16.282 11.146 1.00 . A A .  94 GLU CA   1 1 
        9 18059 1 1 114 GLU CB   C   -6.282 17.607 10.799 1.00 . A A .  94 GLU CB   1 1 
        9 18060 1 1 114 GLU CD   C   -4.950 18.831  9.067 1.00 . A A .  94 GLU CD   1 1 
        9 18061 1 1 114 GLU CG   C   -5.653 17.520  9.404 1.00 . A A .  94 GLU CG   1 1 
        9 18062 1 1 114 GLU H    H   -8.507 16.757  9.774 1.00 . A A .  94 GLU H    1 1 
        9 18063 1 1 114 GLU HA   H   -6.243 15.486 11.086 1.00 . A A .  94 GLU HA   1 1 
        9 18064 1 1 114 GLU HB2  H   -7.011 18.404 10.815 1.00 . A A .  94 GLU HB2  1 1 
        9 18065 1 1 114 GLU HB3  H   -5.510 17.812 11.526 1.00 . A A .  94 GLU HB3  1 1 
        9 18066 1 1 114 GLU HG2  H   -4.937 16.712  9.385 1.00 . A A .  94 GLU HG2  1 1 
        9 18067 1 1 114 GLU HG3  H   -6.426 17.332  8.674 1.00 . A A .  94 GLU HG3  1 1 
        9 18068 1 1 114 GLU N    N   -8.048 16.009 10.208 1.00 . A A .  94 GLU N    1 1 
        9 18069 1 1 114 GLU O    O   -8.379 17.170 12.865 1.00 . A A .  94 GLU O    1 1 
        9 18070 1 1 114 GLU OE1  O   -5.555 19.872  9.257 1.00 . A A .  94 GLU OE1  1 1 
        9 18071 1 1 114 GLU OE2  O   -3.814 18.773  8.625 1.00 . A A .  94 GLU OE2  1 1 
        9 18072 1 1 115 VAL C    C   -6.525 16.482 15.567 1.00 . A A .  95 VAL C    1 1 
        9 18073 1 1 115 VAL CA   C   -7.375 15.470 14.819 1.00 . A A .  95 VAL CA   1 1 
        9 18074 1 1 115 VAL CB   C   -7.201 14.058 15.420 1.00 . A A .  95 VAL CB   1 1 
        9 18075 1 1 115 VAL CG1  C   -7.597 14.062 16.908 1.00 . A A .  95 VAL CG1  1 1 
        9 18076 1 1 115 VAL CG2  C   -8.095 13.065 14.664 1.00 . A A .  95 VAL CG2  1 1 
        9 18077 1 1 115 VAL H    H   -6.268 14.883 13.120 1.00 . A A .  95 VAL H    1 1 
        9 18078 1 1 115 VAL HA   H   -8.414 15.760 14.889 1.00 . A A .  95 VAL HA   1 1 
        9 18079 1 1 115 VAL HB   H   -6.168 13.756 15.327 1.00 . A A .  95 VAL HB   1 1 
        9 18080 1 1 115 VAL HG11 H   -7.744 13.048 17.248 1.00 . A A .  95 VAL HG11 1 1 
        9 18081 1 1 115 VAL HG12 H   -8.513 14.625 17.037 1.00 . A A .  95 VAL HG12 1 1 
        9 18082 1 1 115 VAL HG13 H   -6.808 14.525 17.483 1.00 . A A .  95 VAL HG13 1 1 
        9 18083 1 1 115 VAL HG21 H   -7.796 13.026 13.627 1.00 . A A .  95 VAL HG21 1 1 
        9 18084 1 1 115 VAL HG22 H   -9.125 13.386 14.729 1.00 . A A .  95 VAL HG22 1 1 
        9 18085 1 1 115 VAL HG23 H   -7.997 12.082 15.105 1.00 . A A .  95 VAL HG23 1 1 
        9 18086 1 1 115 VAL N    N   -6.968 15.493 13.425 1.00 . A A .  95 VAL N    1 1 
        9 18087 1 1 115 VAL O    O   -5.302 16.403 15.543 1.00 . A A .  95 VAL O    1 1 
        9 18088 1 1 116 ILE C    C   -7.073 18.564 18.362 1.00 . A A .  96 ILE C    1 1 
        9 18089 1 1 116 ILE CA   C   -6.526 18.487 16.951 1.00 . A A .  96 ILE CA   1 1 
        9 18090 1 1 116 ILE CB   C   -6.718 19.850 16.275 1.00 . A A .  96 ILE CB   1 1 
        9 18091 1 1 116 ILE CD1  C   -8.399 21.693 15.971 1.00 . A A .  96 ILE CD1  1 1 
        9 18092 1 1 116 ILE CG1  C   -8.219 20.186 16.136 1.00 . A A .  96 ILE CG1  1 1 
        9 18093 1 1 116 ILE CG2  C   -6.055 19.841 14.894 1.00 . A A .  96 ILE CG2  1 1 
        9 18094 1 1 116 ILE H    H   -8.169 17.432 16.158 1.00 . A A .  96 ILE H    1 1 
        9 18095 1 1 116 ILE HA   H   -5.473 18.278 16.997 1.00 . A A .  96 ILE HA   1 1 
        9 18096 1 1 116 ILE HB   H   -6.238 20.605 16.884 1.00 . A A .  96 ILE HB   1 1 
        9 18097 1 1 116 ILE HD11 H   -9.343 21.983 16.405 1.00 . A A .  96 ILE HD11 1 1 
        9 18098 1 1 116 ILE HD12 H   -8.389 21.944 14.923 1.00 . A A .  96 ILE HD12 1 1 
        9 18099 1 1 116 ILE HD13 H   -7.598 22.215 16.477 1.00 . A A .  96 ILE HD13 1 1 
        9 18100 1 1 116 ILE HG12 H   -8.625 19.682 15.269 1.00 . A A .  96 ILE HG12 1 1 
        9 18101 1 1 116 ILE HG13 H   -8.749 19.860 17.017 1.00 . A A .  96 ILE HG13 1 1 
        9 18102 1 1 116 ILE HG21 H   -4.994 19.964 15.020 1.00 . A A .  96 ILE HG21 1 1 
        9 18103 1 1 116 ILE HG22 H   -6.442 20.658 14.300 1.00 . A A .  96 ILE HG22 1 1 
        9 18104 1 1 116 ILE HG23 H   -6.257 18.902 14.395 1.00 . A A .  96 ILE HG23 1 1 
        9 18105 1 1 116 ILE N    N   -7.194 17.432 16.202 1.00 . A A .  96 ILE N    1 1 
        9 18106 1 1 116 ILE O    O   -8.168 18.092 18.629 1.00 . A A .  96 ILE O    1 1 
        9 18107 1 1 117 CYS C    C   -7.645 20.583 20.680 1.00 . A A .  97 CYS C    1 1 
        9 18108 1 1 117 CYS CA   C   -6.733 19.357 20.624 1.00 . A A .  97 CYS CA   1 1 
        9 18109 1 1 117 CYS CB   C   -5.500 19.537 21.500 1.00 . A A .  97 CYS CB   1 1 
        9 18110 1 1 117 CYS H    H   -5.438 19.535 18.952 1.00 . A A .  97 CYS H    1 1 
        9 18111 1 1 117 CYS HA   H   -7.287 18.486 20.951 1.00 . A A .  97 CYS HA   1 1 
        9 18112 1 1 117 CYS HB2  H   -4.813 18.755 21.266 1.00 . A A .  97 CYS HB2  1 1 
        9 18113 1 1 117 CYS HB3  H   -5.047 20.487 21.286 1.00 . A A .  97 CYS HB3  1 1 
        9 18114 1 1 117 CYS N    N   -6.307 19.176 19.243 1.00 . A A .  97 CYS N    1 1 
        9 18115 1 1 117 CYS O    O   -7.360 21.605 20.053 1.00 . A A .  97 CYS O    1 1 
        9 18116 1 1 117 CYS SG   S   -5.923 19.454 23.258 1.00 . A A .  97 CYS SG   1 1 
        9 18117 1 1 118 ALA C    C   -9.116 22.833 22.047 1.00 . A A .  98 ALA C    1 1 
        9 18118 1 1 118 ALA CA   C   -9.734 21.552 21.476 1.00 . A A .  98 ALA CA   1 1 
        9 18119 1 1 118 ALA CB   C  -10.908 21.118 22.351 1.00 . A A .  98 ALA CB   1 1 
        9 18120 1 1 118 ALA H    H   -8.952 19.613 21.832 1.00 . A A .  98 ALA H    1 1 
        9 18121 1 1 118 ALA HA   H  -10.106 21.763 20.484 1.00 . A A .  98 ALA HA   1 1 
        9 18122 1 1 118 ALA HB1  H  -10.579 21.021 23.374 1.00 . A A .  98 ALA HB1  1 1 
        9 18123 1 1 118 ALA HB2  H  -11.286 20.166 22.001 1.00 . A A .  98 ALA HB2  1 1 
        9 18124 1 1 118 ALA HB3  H  -11.693 21.858 22.292 1.00 . A A .  98 ALA HB3  1 1 
        9 18125 1 1 118 ALA N    N   -8.761 20.461 21.386 1.00 . A A .  98 ALA N    1 1 
        9 18126 1 1 118 ALA O    O   -9.669 23.919 21.860 1.00 . A A .  98 ALA O    1 1 
        9 18127 1 1 119 ASN C    C   -6.066 24.274 22.600 1.00 . A A .  99 ASN C    1 1 
        9 18128 1 1 119 ASN CA   C   -7.324 23.865 23.357 1.00 . A A .  99 ASN CA   1 1 
        9 18129 1 1 119 ASN CB   C   -6.960 23.547 24.801 1.00 . A A .  99 ASN CB   1 1 
        9 18130 1 1 119 ASN CG   C   -6.200 22.232 24.885 1.00 . A A .  99 ASN CG   1 1 
        9 18131 1 1 119 ASN H    H   -7.596 21.809 22.873 1.00 . A A .  99 ASN H    1 1 
        9 18132 1 1 119 ASN HA   H   -8.012 24.697 23.356 1.00 . A A .  99 ASN HA   1 1 
        9 18133 1 1 119 ASN HB2  H   -6.354 24.341 25.207 1.00 . A A .  99 ASN HB2  1 1 
        9 18134 1 1 119 ASN HB3  H   -7.861 23.460 25.364 1.00 . A A .  99 ASN HB3  1 1 
        9 18135 1 1 119 ASN HD21 H   -7.592 21.352 25.990 1.00 . A A .  99 ASN HD21 1 1 
        9 18136 1 1 119 ASN HD22 H   -6.253 20.389 25.607 1.00 . A A .  99 ASN HD22 1 1 
        9 18137 1 1 119 ASN N    N   -7.987 22.702 22.751 1.00 . A A .  99 ASN N    1 1 
        9 18138 1 1 119 ASN ND2  N   -6.723 21.241 25.551 1.00 . A A .  99 ASN ND2  1 1 
        9 18139 1 1 119 ASN O    O   -5.729 25.460 22.545 1.00 . A A .  99 ASN O    1 1 
        9 18140 1 1 119 ASN OD1  O   -5.120 22.097 24.317 1.00 . A A .  99 ASN OD1  1 1 
        9 18141 1 1 120 CYS C    C   -4.154 22.857 19.918 1.00 . A A . 100 CYS C    1 1 
        9 18142 1 1 120 CYS CA   C   -4.142 23.561 21.277 1.00 . A A . 100 CYS CA   1 1 
        9 18143 1 1 120 CYS CB   C   -2.909 23.166 22.109 1.00 . A A . 100 CYS CB   1 1 
        9 18144 1 1 120 CYS H    H   -5.702 22.368 22.127 1.00 . A A . 100 CYS H    1 1 
        9 18145 1 1 120 CYS HA   H   -4.090 24.625 21.092 1.00 . A A . 100 CYS HA   1 1 
        9 18146 1 1 120 CYS HB2  H   -2.017 23.359 21.534 1.00 . A A . 100 CYS HB2  1 1 
        9 18147 1 1 120 CYS HB3  H   -2.889 23.763 23.008 1.00 . A A . 100 CYS HB3  1 1 
        9 18148 1 1 120 CYS N    N   -5.378 23.291 22.027 1.00 . A A . 100 CYS N    1 1 
        9 18149 1 1 120 CYS O    O   -4.983 21.990 19.665 1.00 . A A . 100 CYS O    1 1 
        9 18150 1 1 120 CYS SG   S   -2.952 21.411 22.563 1.00 . A A . 100 CYS SG   1 1 
        9 18151 1 1 121 GLU C    C   -2.473 21.378 17.626 1.00 . A A . 101 GLU C    1 1 
        9 18152 1 1 121 GLU CA   C   -3.207 22.722 17.671 1.00 . A A . 101 GLU CA   1 1 
        9 18153 1 1 121 GLU CB   C   -2.545 23.731 16.714 1.00 . A A . 101 GLU CB   1 1 
        9 18154 1 1 121 GLU CD   C   -2.915 25.783 15.322 1.00 . A A . 101 GLU CD   1 1 
        9 18155 1 1 121 GLU CG   C   -3.570 24.780 16.267 1.00 . A A . 101 GLU CG   1 1 
        9 18156 1 1 121 GLU H    H   -2.645 24.002 19.270 1.00 . A A . 101 GLU H    1 1 
        9 18157 1 1 121 GLU HA   H   -4.224 22.552 17.340 1.00 . A A . 101 GLU HA   1 1 
        9 18158 1 1 121 GLU HB2  H   -1.728 24.222 17.220 1.00 . A A . 101 GLU HB2  1 1 
        9 18159 1 1 121 GLU HB3  H   -2.169 23.209 15.846 1.00 . A A . 101 GLU HB3  1 1 
        9 18160 1 1 121 GLU HG2  H   -4.386 24.286 15.757 1.00 . A A . 101 GLU HG2  1 1 
        9 18161 1 1 121 GLU HG3  H   -3.951 25.301 17.133 1.00 . A A . 101 GLU HG3  1 1 
        9 18162 1 1 121 GLU N    N   -3.257 23.281 19.026 1.00 . A A . 101 GLU N    1 1 
        9 18163 1 1 121 GLU O    O   -1.368 21.266 17.079 1.00 . A A . 101 GLU O    1 1 
        9 18164 1 1 121 GLU OE1  O   -2.053 26.518 15.774 1.00 . A A . 101 GLU OE1  1 1 
        9 18165 1 1 121 GLU OE2  O   -3.286 25.800 14.160 1.00 . A A . 101 GLU OE2  1 1 
        9 18166 1 1 122 SER C    C   -2.941 18.299 16.859 1.00 . A A . 102 SER C    1 1 
        9 18167 1 1 122 SER CA   C   -2.567 18.999 18.165 1.00 . A A . 102 SER CA   1 1 
        9 18168 1 1 122 SER CB   C   -3.057 18.207 19.382 1.00 . A A . 102 SER CB   1 1 
        9 18169 1 1 122 SER H    H   -4.006 20.499 18.568 1.00 . A A . 102 SER H    1 1 
        9 18170 1 1 122 SER HA   H   -1.493 19.064 18.206 1.00 . A A . 102 SER HA   1 1 
        9 18171 1 1 122 SER HB2  H   -4.130 18.153 19.374 1.00 . A A . 102 SER HB2  1 1 
        9 18172 1 1 122 SER HB3  H   -2.650 17.205 19.343 1.00 . A A . 102 SER HB3  1 1 
        9 18173 1 1 122 SER HG   H   -2.488 18.188 21.243 1.00 . A A . 102 SER HG   1 1 
        9 18174 1 1 122 SER N    N   -3.122 20.349 18.175 1.00 . A A . 102 SER N    1 1 
        9 18175 1 1 122 SER O    O   -3.408 17.160 16.857 1.00 . A A . 102 SER O    1 1 
        9 18176 1 1 122 SER OG   O   -2.627 18.859 20.569 1.00 . A A . 102 SER OG   1 1 
        9 18177 1 1 123 HIS C    C   -1.966 17.369 13.986 1.00 . A A . 103 HIS C    1 1 
        9 18178 1 1 123 HIS CA   C   -2.980 18.449 14.391 1.00 . A A . 103 HIS CA   1 1 
        9 18179 1 1 123 HIS CB   C   -2.971 19.563 13.304 1.00 . A A . 103 HIS CB   1 1 
        9 18180 1 1 123 HIS CD2  C   -0.630 20.486 14.109 1.00 . A A . 103 HIS CD2  1 1 
        9 18181 1 1 123 HIS CE1  C   -0.897 22.558 13.539 1.00 . A A . 103 HIS CE1  1 1 
        9 18182 1 1 123 HIS CG   C   -1.877 20.585 13.541 1.00 . A A . 103 HIS CG   1 1 
        9 18183 1 1 123 HIS H    H   -2.301 19.881 15.819 1.00 . A A . 103 HIS H    1 1 
        9 18184 1 1 123 HIS HA   H   -3.963 18.002 14.407 1.00 . A A . 103 HIS HA   1 1 
        9 18185 1 1 123 HIS HB2  H   -2.806 19.106 12.341 1.00 . A A . 103 HIS HB2  1 1 
        9 18186 1 1 123 HIS HB3  H   -3.926 20.063 13.293 1.00 . A A . 103 HIS HB3  1 1 
        9 18187 1 1 123 HIS HD1  H   -2.807 22.317 12.752 1.00 . A A . 103 HIS HD1  1 1 
        9 18188 1 1 123 HIS HD2  H   -0.191 19.577 14.496 1.00 . A A . 103 HIS HD2  1 1 
        9 18189 1 1 123 HIS HE1  H   -0.725 23.612 13.381 1.00 . A A . 103 HIS HE1  1 1 
        9 18190 1 1 123 HIS HE2  H    0.872 21.953 14.450 1.00 . A A . 103 HIS HE2  1 1 
        9 18191 1 1 123 HIS N    N   -2.695 18.990 15.741 1.00 . A A . 103 HIS N    1 1 
        9 18192 1 1 123 HIS ND1  N   -2.024 21.916 13.184 1.00 . A A . 103 HIS ND1  1 1 
        9 18193 1 1 123 HIS NE2  N   -0.015 21.731 14.107 1.00 . A A . 103 HIS NE2  1 1 
        9 18194 1 1 123 HIS O    O   -1.793 17.087 12.793 1.00 . A A . 103 HIS O    1 1 
        9 18195 1 1 124 LEU C    C   -0.983 14.431 14.256 1.00 . A A . 104 LEU C    1 1 
        9 18196 1 1 124 LEU CA   C   -0.317 15.729 14.714 1.00 . A A . 104 LEU CA   1 1 
        9 18197 1 1 124 LEU CB   C    0.515 15.497 15.983 1.00 . A A . 104 LEU CB   1 1 
        9 18198 1 1 124 LEU CD1  C   -0.449 13.527 17.262 1.00 . A A . 104 LEU CD1  1 1 
        9 18199 1 1 124 LEU CD2  C    0.204 15.591 18.494 1.00 . A A . 104 LEU CD2  1 1 
        9 18200 1 1 124 LEU CG   C   -0.380 15.058 17.177 1.00 . A A . 104 LEU CG   1 1 
        9 18201 1 1 124 LEU H    H   -1.488 17.017 15.897 1.00 . A A . 104 LEU H    1 1 
        9 18202 1 1 124 LEU HA   H    0.346 16.069 13.931 1.00 . A A . 104 LEU HA   1 1 
        9 18203 1 1 124 LEU HB2  H    1.266 14.743 15.788 1.00 . A A . 104 LEU HB2  1 1 
        9 18204 1 1 124 LEU HB3  H    1.005 16.426 16.228 1.00 . A A . 104 LEU HB3  1 1 
        9 18205 1 1 124 LEU HD11 H   -0.928 13.240 18.186 1.00 . A A . 104 LEU HD11 1 1 
        9 18206 1 1 124 LEU HD12 H    0.551 13.120 17.235 1.00 . A A . 104 LEU HD12 1 1 
        9 18207 1 1 124 LEU HD13 H   -1.014 13.140 16.431 1.00 . A A . 104 LEU HD13 1 1 
        9 18208 1 1 124 LEU HD21 H   -0.461 15.344 19.308 1.00 . A A . 104 LEU HD21 1 1 
        9 18209 1 1 124 LEU HD22 H    0.313 16.665 18.431 1.00 . A A . 104 LEU HD22 1 1 
        9 18210 1 1 124 LEU HD23 H    1.170 15.141 18.667 1.00 . A A . 104 LEU HD23 1 1 
        9 18211 1 1 124 LEU HG   H   -1.379 15.457 17.048 1.00 . A A . 104 LEU HG   1 1 
        9 18212 1 1 124 LEU N    N   -1.305 16.767 14.973 1.00 . A A . 104 LEU N    1 1 
        9 18213 1 1 124 LEU O    O   -0.360 13.629 13.558 1.00 . A A . 104 LEU O    1 1 
        9 18214 1 1 125 GLY C    C   -4.004 13.227 13.205 1.00 . A A . 105 GLY C    1 1 
        9 18215 1 1 125 GLY CA   C   -2.965 13.009 14.309 1.00 . A A . 105 GLY CA   1 1 
        9 18216 1 1 125 GLY H    H   -2.681 14.893 15.241 1.00 . A A . 105 GLY H    1 1 
        9 18217 1 1 125 GLY HA2  H   -2.257 12.264 13.977 1.00 . A A . 105 GLY HA2  1 1 
        9 18218 1 1 125 GLY HA3  H   -3.461 12.646 15.185 1.00 . A A . 105 GLY HA3  1 1 
        9 18219 1 1 125 GLY N    N   -2.241 14.223 14.666 1.00 . A A . 105 GLY N    1 1 
        9 18220 1 1 125 GLY O    O   -4.186 14.333 12.697 1.00 . A A . 105 GLY O    1 1 
        9 18221 1 1 126 HIS C    C   -6.682 10.967 12.155 1.00 . A A . 106 HIS C    1 1 
        9 18222 1 1 126 HIS CA   C   -5.722 12.112 11.834 1.00 . A A . 106 HIS CA   1 1 
        9 18223 1 1 126 HIS CB   C   -5.079 11.932 10.436 1.00 . A A . 106 HIS CB   1 1 
        9 18224 1 1 126 HIS CD2  C   -6.633 12.389  8.349 1.00 . A A . 106 HIS CD2  1 1 
        9 18225 1 1 126 HIS CE1  C   -7.429 10.386  8.116 1.00 . A A . 106 HIS CE1  1 1 
        9 18226 1 1 126 HIS CG   C   -6.095 11.626  9.357 1.00 . A A . 106 HIS CG   1 1 
        9 18227 1 1 126 HIS H    H   -4.468 11.293 13.325 1.00 . A A . 106 HIS H    1 1 
        9 18228 1 1 126 HIS HA   H   -6.261 13.047 11.862 1.00 . A A . 106 HIS HA   1 1 
        9 18229 1 1 126 HIS HB2  H   -4.578 12.844 10.170 1.00 . A A . 106 HIS HB2  1 1 
        9 18230 1 1 126 HIS HB3  H   -4.362 11.132 10.482 1.00 . A A . 106 HIS HB3  1 1 
        9 18231 1 1 126 HIS HD1  H   -6.433  9.571  9.750 1.00 . A A . 106 HIS HD1  1 1 
        9 18232 1 1 126 HIS HD2  H   -6.438 13.443  8.188 1.00 . A A . 106 HIS HD2  1 1 
        9 18233 1 1 126 HIS HE1  H   -7.977  9.532  7.745 1.00 . A A . 106 HIS HE1  1 1 
        9 18234 1 1 126 HIS HE2  H   -7.975 11.874  6.769 1.00 . A A . 106 HIS HE2  1 1 
        9 18235 1 1 126 HIS N    N   -4.678 12.130 12.862 1.00 . A A . 106 HIS N    1 1 
        9 18236 1 1 126 HIS ND1  N   -6.619 10.354  9.189 1.00 . A A . 106 HIS ND1  1 1 
        9 18237 1 1 126 HIS NE2  N   -7.473 11.601  7.565 1.00 . A A . 106 HIS NE2  1 1 
        9 18238 1 1 126 HIS O    O   -6.318 10.038 12.876 1.00 . A A . 106 HIS O    1 1 
        9 18239 1 1 127 VAL C    C   -9.579  9.630 10.555 1.00 . A A . 107 VAL C    1 1 
        9 18240 1 1 127 VAL CA   C   -8.907 10.021 11.871 1.00 . A A . 107 VAL CA   1 1 
        9 18241 1 1 127 VAL CB   C   -9.925 10.543 12.901 1.00 . A A . 107 VAL CB   1 1 
        9 18242 1 1 127 VAL CG1  C  -10.643 11.786 12.366 1.00 . A A . 107 VAL CG1  1 1 
        9 18243 1 1 127 VAL CG2  C  -10.951  9.453 13.232 1.00 . A A . 107 VAL CG2  1 1 
        9 18244 1 1 127 VAL H    H   -8.130 11.822 11.074 1.00 . A A . 107 VAL H    1 1 
        9 18245 1 1 127 VAL HA   H   -8.420  9.147 12.280 1.00 . A A . 107 VAL HA   1 1 
        9 18246 1 1 127 VAL HB   H   -9.393 10.815 13.797 1.00 . A A . 107 VAL HB   1 1 
        9 18247 1 1 127 VAL HG11 H   -9.922 12.437 11.891 1.00 . A A . 107 VAL HG11 1 1 
        9 18248 1 1 127 VAL HG12 H  -11.117 12.308 13.185 1.00 . A A . 107 VAL HG12 1 1 
        9 18249 1 1 127 VAL HG13 H  -11.390 11.490 11.646 1.00 . A A . 107 VAL HG13 1 1 
        9 18250 1 1 127 VAL HG21 H  -10.475  8.674 13.809 1.00 . A A . 107 VAL HG21 1 1 
        9 18251 1 1 127 VAL HG22 H  -11.342  9.037 12.316 1.00 . A A . 107 VAL HG22 1 1 
        9 18252 1 1 127 VAL HG23 H  -11.759  9.883 13.807 1.00 . A A . 107 VAL HG23 1 1 
        9 18253 1 1 127 VAL N    N   -7.899 11.050 11.630 1.00 . A A . 107 VAL N    1 1 
        9 18254 1 1 127 VAL O    O   -9.834 10.485  9.703 1.00 . A A . 107 VAL O    1 1 
        9 18255 1 1 128 PHE C    C  -11.656  6.931  9.493 1.00 . A A . 108 PHE C    1 1 
        9 18256 1 1 128 PHE CA   C  -10.458  7.825  9.166 1.00 . A A . 108 PHE CA   1 1 
        9 18257 1 1 128 PHE CB   C   -9.409  7.045  8.356 1.00 . A A . 108 PHE CB   1 1 
        9 18258 1 1 128 PHE CD1  C  -10.126  7.572  5.995 1.00 . A A . 108 PHE CD1  1 1 
        9 18259 1 1 128 PHE CD2  C  -10.354  5.294  6.793 1.00 . A A . 108 PHE CD2  1 1 
        9 18260 1 1 128 PHE CE1  C  -10.649  7.190  4.754 1.00 . A A . 108 PHE CE1  1 1 
        9 18261 1 1 128 PHE CE2  C  -10.878  4.912  5.552 1.00 . A A . 108 PHE CE2  1 1 
        9 18262 1 1 128 PHE CG   C   -9.979  6.626  7.016 1.00 . A A . 108 PHE CG   1 1 
        9 18263 1 1 128 PHE CZ   C  -11.025  5.861  4.533 1.00 . A A . 108 PHE CZ   1 1 
        9 18264 1 1 128 PHE H    H   -9.594  7.701 11.105 1.00 . A A . 108 PHE H    1 1 
        9 18265 1 1 128 PHE HA   H  -10.799  8.661  8.574 1.00 . A A . 108 PHE HA   1 1 
        9 18266 1 1 128 PHE HB2  H   -8.546  7.673  8.194 1.00 . A A . 108 PHE HB2  1 1 
        9 18267 1 1 128 PHE HB3  H   -9.111  6.167  8.911 1.00 . A A . 108 PHE HB3  1 1 
        9 18268 1 1 128 PHE HD1  H   -9.837  8.599  6.165 1.00 . A A . 108 PHE HD1  1 1 
        9 18269 1 1 128 PHE HD2  H  -10.241  4.563  7.579 1.00 . A A . 108 PHE HD2  1 1 
        9 18270 1 1 128 PHE HE1  H  -10.762  7.922  3.967 1.00 . A A . 108 PHE HE1  1 1 
        9 18271 1 1 128 PHE HE2  H  -11.168  3.886  5.381 1.00 . A A . 108 PHE HE2  1 1 
        9 18272 1 1 128 PHE HZ   H  -11.428  5.565  3.575 1.00 . A A . 108 PHE HZ   1 1 
        9 18273 1 1 128 PHE N    N   -9.838  8.330 10.392 1.00 . A A . 108 PHE N    1 1 
        9 18274 1 1 128 PHE O    O  -11.539  5.973 10.261 1.00 . A A . 108 PHE O    1 1 
        9 18275 1 1 129 ALA C    C  -14.005  5.218  8.268 1.00 . A A . 109 ALA C    1 1 
        9 18276 1 1 129 ALA CA   C  -14.030  6.497  9.095 1.00 . A A . 109 ALA CA   1 1 
        9 18277 1 1 129 ALA CB   C  -15.243  7.342  8.699 1.00 . A A . 109 ALA CB   1 1 
        9 18278 1 1 129 ALA H    H  -12.814  8.032  8.288 1.00 . A A . 109 ALA H    1 1 
        9 18279 1 1 129 ALA HA   H  -14.112  6.236 10.138 1.00 . A A . 109 ALA HA   1 1 
        9 18280 1 1 129 ALA HB1  H  -15.449  8.063  9.477 1.00 . A A . 109 ALA HB1  1 1 
        9 18281 1 1 129 ALA HB2  H  -16.100  6.701  8.566 1.00 . A A . 109 ALA HB2  1 1 
        9 18282 1 1 129 ALA HB3  H  -15.034  7.862  7.775 1.00 . A A . 109 ALA HB3  1 1 
        9 18283 1 1 129 ALA N    N  -12.799  7.259  8.890 1.00 . A A . 109 ALA N    1 1 
        9 18284 1 1 129 ALA O    O  -13.075  4.995  7.489 1.00 . A A . 109 ALA O    1 1 
        9 18285 1 1 130 GLY C    C  -14.127  2.094  8.262 1.00 . A A . 110 GLY C    1 1 
        9 18286 1 1 130 GLY CA   C  -15.116  3.119  7.713 1.00 . A A . 110 GLY CA   1 1 
        9 18287 1 1 130 GLY H    H  -15.736  4.616  9.082 1.00 . A A . 110 GLY H    1 1 
        9 18288 1 1 130 GLY HA2  H  -16.120  2.728  7.801 1.00 . A A . 110 GLY HA2  1 1 
        9 18289 1 1 130 GLY HA3  H  -14.896  3.299  6.673 1.00 . A A . 110 GLY HA3  1 1 
        9 18290 1 1 130 GLY N    N  -15.030  4.381  8.445 1.00 . A A . 110 GLY N    1 1 
        9 18291 1 1 130 GLY O    O  -13.514  1.344  7.498 1.00 . A A . 110 GLY O    1 1 
        9 18292 1 1 131 GLU C    C  -13.583 -0.296 10.170 1.00 . A A . 111 GLU C    1 1 
        9 18293 1 1 131 GLU CA   C  -13.055  1.145 10.243 1.00 . A A . 111 GLU CA   1 1 
        9 18294 1 1 131 GLU CB   C  -12.864  1.553 11.707 1.00 . A A . 111 GLU CB   1 1 
        9 18295 1 1 131 GLU CD   C  -11.502  1.133 13.779 1.00 . A A . 111 GLU CD   1 1 
        9 18296 1 1 131 GLU CG   C  -11.687  0.776 12.304 1.00 . A A . 111 GLU CG   1 1 
        9 18297 1 1 131 GLU H    H  -14.494  2.702 10.138 1.00 . A A . 111 GLU H    1 1 
        9 18298 1 1 131 GLU HA   H  -12.100  1.191  9.742 1.00 . A A . 111 GLU HA   1 1 
        9 18299 1 1 131 GLU HB2  H  -12.662  2.612 11.762 1.00 . A A . 111 GLU HB2  1 1 
        9 18300 1 1 131 GLU HB3  H  -13.761  1.327 12.263 1.00 . A A . 111 GLU HB3  1 1 
        9 18301 1 1 131 GLU HG2  H  -11.875 -0.279 12.212 1.00 . A A . 111 GLU HG2  1 1 
        9 18302 1 1 131 GLU HG3  H  -10.786  1.025 11.764 1.00 . A A . 111 GLU HG3  1 1 
        9 18303 1 1 131 GLU N    N  -13.977  2.075  9.589 1.00 . A A . 111 GLU N    1 1 
        9 18304 1 1 131 GLU O    O  -12.797 -1.245 10.125 1.00 . A A . 111 GLU O    1 1 
        9 18305 1 1 131 GLU OE1  O  -11.655  2.296 14.119 1.00 . A A . 111 GLU OE1  1 1 
        9 18306 1 1 131 GLU OE2  O  -11.208  0.234 14.550 1.00 . A A . 111 GLU OE2  1 1 
        9 18307 1 1 132 GLY C    C  -15.567 -2.525 11.367 1.00 . A A . 112 GLY C    1 1 
        9 18308 1 1 132 GLY CA   C  -15.539 -1.770 10.033 1.00 . A A . 112 GLY CA   1 1 
        9 18309 1 1 132 GLY H    H  -15.485  0.349 10.153 1.00 . A A . 112 GLY H    1 1 
        9 18310 1 1 132 GLY HA2  H  -16.553 -1.650  9.682 1.00 . A A . 112 GLY HA2  1 1 
        9 18311 1 1 132 GLY HA3  H  -14.990 -2.360  9.313 1.00 . A A . 112 GLY HA3  1 1 
        9 18312 1 1 132 GLY N    N  -14.913 -0.446 10.132 1.00 . A A . 112 GLY N    1 1 
        9 18313 1 1 132 GLY O    O  -15.725 -3.748 11.378 1.00 . A A . 112 GLY O    1 1 
        9 18314 1 1 133 TYR C    C  -16.837 -2.396 14.453 1.00 . A A . 113 TYR C    1 1 
        9 18315 1 1 133 TYR CA   C  -15.445 -2.438 13.811 1.00 . A A . 113 TYR CA   1 1 
        9 18316 1 1 133 TYR CB   C  -14.413 -1.767 14.740 1.00 . A A . 113 TYR CB   1 1 
        9 18317 1 1 133 TYR CD1  C  -12.327 -2.499 13.500 1.00 . A A . 113 TYR CD1  1 1 
        9 18318 1 1 133 TYR CD2  C  -12.606 -3.185 15.809 1.00 . A A . 113 TYR CD2  1 1 
        9 18319 1 1 133 TYR CE1  C  -11.103 -3.175 13.448 1.00 . A A . 113 TYR CE1  1 1 
        9 18320 1 1 133 TYR CE2  C  -11.382 -3.861 15.755 1.00 . A A . 113 TYR CE2  1 1 
        9 18321 1 1 133 TYR CG   C  -13.081 -2.502 14.681 1.00 . A A . 113 TYR CG   1 1 
        9 18322 1 1 133 TYR CZ   C  -10.630 -3.857 14.575 1.00 . A A . 113 TYR CZ   1 1 
        9 18323 1 1 133 TYR H    H  -15.306 -0.832 12.417 1.00 . A A . 113 TYR H    1 1 
        9 18324 1 1 133 TYR HA   H  -15.186 -3.477 13.687 1.00 . A A . 113 TYR HA   1 1 
        9 18325 1 1 133 TYR HB2  H  -14.265 -0.744 14.424 1.00 . A A . 113 TYR HB2  1 1 
        9 18326 1 1 133 TYR HB3  H  -14.783 -1.775 15.756 1.00 . A A . 113 TYR HB3  1 1 
        9 18327 1 1 133 TYR HD1  H  -12.692 -1.975 12.630 1.00 . A A . 113 TYR HD1  1 1 
        9 18328 1 1 133 TYR HD2  H  -13.185 -3.190 16.720 1.00 . A A . 113 TYR HD2  1 1 
        9 18329 1 1 133 TYR HE1  H  -10.523 -3.171 12.536 1.00 . A A . 113 TYR HE1  1 1 
        9 18330 1 1 133 TYR HE2  H  -11.018 -4.388 16.625 1.00 . A A . 113 TYR HE2  1 1 
        9 18331 1 1 133 TYR HH   H   -9.482 -5.294 15.091 1.00 . A A . 113 TYR HH   1 1 
        9 18332 1 1 133 TYR N    N  -15.424 -1.803 12.484 1.00 . A A . 113 TYR N    1 1 
        9 18333 1 1 133 TYR O    O  -16.977 -2.687 15.644 1.00 . A A . 113 TYR O    1 1 
        9 18334 1 1 133 TYR OH   O   -9.422 -4.522 14.522 1.00 . A A . 113 TYR OH   1 1 
        9 18335 1 1 134 ASP C    C  -19.348 -1.111 15.383 1.00 . A A . 114 ASP C    1 1 
        9 18336 1 1 134 ASP CA   C  -19.231 -2.020 14.152 1.00 . A A . 114 ASP CA   1 1 
        9 18337 1 1 134 ASP CB   C  -19.689 -3.450 14.489 1.00 . A A . 114 ASP CB   1 1 
        9 18338 1 1 134 ASP CG   C  -21.213 -3.519 14.645 1.00 . A A . 114 ASP CG   1 1 
        9 18339 1 1 134 ASP H    H  -17.685 -1.862 12.716 1.00 . A A . 114 ASP H    1 1 
        9 18340 1 1 134 ASP HA   H  -19.862 -1.632 13.372 1.00 . A A . 114 ASP HA   1 1 
        9 18341 1 1 134 ASP HB2  H  -19.377 -4.117 13.697 1.00 . A A . 114 ASP HB2  1 1 
        9 18342 1 1 134 ASP HB3  H  -19.224 -3.762 15.414 1.00 . A A . 114 ASP HB3  1 1 
        9 18343 1 1 134 ASP N    N  -17.858 -2.063 13.659 1.00 . A A . 114 ASP N    1 1 
        9 18344 1 1 134 ASP O    O  -19.958 -1.477 16.396 1.00 . A A . 114 ASP O    1 1 
        9 18345 1 1 134 ASP OD1  O  -21.812 -2.517 15.012 1.00 . A A . 114 ASP OD1  1 1 
        9 18346 1 1 134 ASP OD2  O  -21.761 -4.580 14.394 1.00 . A A . 114 ASP OD2  1 1 
        9 18347 1 1 135 THR C    C  -19.843  2.153 16.076 1.00 . A A . 115 THR C    1 1 
        9 18348 1 1 135 THR CA   C  -18.808  1.057 16.360 1.00 . A A . 115 THR CA   1 1 
        9 18349 1 1 135 THR CB   C  -17.423  1.708 16.573 1.00 . A A . 115 THR CB   1 1 
        9 18350 1 1 135 THR CG2  C  -16.599  0.948 17.627 1.00 . A A . 115 THR CG2  1 1 
        9 18351 1 1 135 THR H    H  -18.314  0.325 14.457 1.00 . A A . 115 THR H    1 1 
        9 18352 1 1 135 THR HA   H  -19.098  0.546 17.269 1.00 . A A . 115 THR HA   1 1 
        9 18353 1 1 135 THR HB   H  -17.560  2.725 16.912 1.00 . A A . 115 THR HB   1 1 
        9 18354 1 1 135 THR HG1  H  -15.805  1.980 15.527 1.00 . A A . 115 THR HG1  1 1 
        9 18355 1 1 135 THR HG21 H  -16.285  1.643 18.395 1.00 . A A . 115 THR HG21 1 1 
        9 18356 1 1 135 THR HG22 H  -15.734  0.515 17.156 1.00 . A A . 115 THR HG22 1 1 
        9 18357 1 1 135 THR HG23 H  -17.191  0.163 18.077 1.00 . A A . 115 THR HG23 1 1 
        9 18358 1 1 135 THR N    N  -18.768  0.087 15.279 1.00 . A A . 115 THR N    1 1 
        9 18359 1 1 135 THR O    O  -20.234  2.352 14.923 1.00 . A A . 115 THR O    1 1 
        9 18360 1 1 135 THR OG1  O  -16.714  1.732 15.341 1.00 . A A . 115 THR OG1  1 1 
        9 18361 1 1 136 PRO C    C  -20.761  5.134 16.129 1.00 . A A . 116 PRO C    1 1 
        9 18362 1 1 136 PRO CA   C  -21.297  3.961 16.949 1.00 . A A . 116 PRO CA   1 1 
        9 18363 1 1 136 PRO CB   C  -21.609  4.385 18.390 1.00 . A A . 116 PRO CB   1 1 
        9 18364 1 1 136 PRO CD   C  -19.882  2.705 18.517 1.00 . A A . 116 PRO CD   1 1 
        9 18365 1 1 136 PRO CG   C  -20.433  3.948 19.199 1.00 . A A . 116 PRO CG   1 1 
        9 18366 1 1 136 PRO HA   H  -22.193  3.572 16.492 1.00 . A A . 116 PRO HA   1 1 
        9 18367 1 1 136 PRO HB2  H  -21.726  5.459 18.446 1.00 . A A . 116 PRO HB2  1 1 
        9 18368 1 1 136 PRO HB3  H  -22.501  3.890 18.740 1.00 . A A . 116 PRO HB3  1 1 
        9 18369 1 1 136 PRO HD2  H  -18.805  2.677 18.602 1.00 . A A . 116 PRO HD2  1 1 
        9 18370 1 1 136 PRO HD3  H  -20.315  1.806 18.919 1.00 . A A . 116 PRO HD3  1 1 
        9 18371 1 1 136 PRO HG2  H  -19.679  4.723 19.214 1.00 . A A . 116 PRO HG2  1 1 
        9 18372 1 1 136 PRO HG3  H  -20.741  3.705 20.204 1.00 . A A . 116 PRO HG3  1 1 
        9 18373 1 1 136 PRO N    N  -20.288  2.865 17.103 1.00 . A A . 116 PRO N    1 1 
        9 18374 1 1 136 PRO O    O  -21.537  5.868 15.510 1.00 . A A . 116 PRO O    1 1 
        9 18375 1 1 137 THR C    C  -18.101  5.851 14.120 1.00 . A A . 117 THR C    1 1 
        9 18376 1 1 137 THR CA   C  -18.800  6.387 15.371 1.00 . A A . 117 THR CA   1 1 
        9 18377 1 1 137 THR CB   C  -17.760  7.103 16.243 1.00 . A A . 117 THR CB   1 1 
        9 18378 1 1 137 THR CG2  C  -18.413  7.657 17.514 1.00 . A A . 117 THR CG2  1 1 
        9 18379 1 1 137 THR H    H  -18.874  4.679 16.635 1.00 . A A . 117 THR H    1 1 
        9 18380 1 1 137 THR HA   H  -19.555  7.099 15.075 1.00 . A A . 117 THR HA   1 1 
        9 18381 1 1 137 THR HB   H  -17.325  7.919 15.685 1.00 . A A . 117 THR HB   1 1 
        9 18382 1 1 137 THR HG1  H  -15.903  6.652 16.604 1.00 . A A . 117 THR HG1  1 1 
        9 18383 1 1 137 THR HG21 H  -18.482  6.869 18.251 1.00 . A A . 117 THR HG21 1 1 
        9 18384 1 1 137 THR HG22 H  -19.401  8.030 17.288 1.00 . A A . 117 THR HG22 1 1 
        9 18385 1 1 137 THR HG23 H  -17.807  8.460 17.907 1.00 . A A . 117 THR HG23 1 1 
        9 18386 1 1 137 THR N    N  -19.436  5.300 16.126 1.00 . A A . 117 THR N    1 1 
        9 18387 1 1 137 THR O    O  -17.931  6.579 13.140 1.00 . A A . 117 THR O    1 1 
        9 18388 1 1 137 THR OG1  O  -16.740  6.183 16.605 1.00 . A A . 117 THR OG1  1 1 
        9 18389 1 1 138 ASP C    C  -15.814  4.787 12.599 1.00 . A A . 118 ASP C    1 1 
        9 18390 1 1 138 ASP CA   C  -17.019  3.942 13.038 1.00 . A A . 118 ASP CA   1 1 
        9 18391 1 1 138 ASP CB   C  -18.010  3.763 11.883 1.00 . A A . 118 ASP CB   1 1 
        9 18392 1 1 138 ASP CG   C  -17.482  2.728 10.898 1.00 . A A . 118 ASP CG   1 1 
        9 18393 1 1 138 ASP H    H  -17.866  4.053 14.978 1.00 . A A . 118 ASP H    1 1 
        9 18394 1 1 138 ASP HA   H  -16.667  2.969 13.347 1.00 . A A . 118 ASP HA   1 1 
        9 18395 1 1 138 ASP HB2  H  -18.962  3.434 12.274 1.00 . A A . 118 ASP HB2  1 1 
        9 18396 1 1 138 ASP HB3  H  -18.139  4.707 11.373 1.00 . A A . 118 ASP HB3  1 1 
        9 18397 1 1 138 ASP N    N  -17.700  4.576 14.165 1.00 . A A . 118 ASP N    1 1 
        9 18398 1 1 138 ASP O    O  -15.558  4.965 11.402 1.00 . A A . 118 ASP O    1 1 
        9 18399 1 1 138 ASP OD1  O  -16.789  3.117  9.977 1.00 . A A . 118 ASP OD1  1 1 
        9 18400 1 1 138 ASP OD2  O  -17.781  1.559 11.081 1.00 . A A . 118 ASP OD2  1 1 
        9 18401 1 1 139 LEU C    C  -12.623  5.381 13.668 1.00 . A A . 119 LEU C    1 1 
        9 18402 1 1 139 LEU CA   C  -13.900  6.129 13.329 1.00 . A A . 119 LEU CA   1 1 
        9 18403 1 1 139 LEU CB   C  -13.950  7.408 14.171 1.00 . A A . 119 LEU CB   1 1 
        9 18404 1 1 139 LEU CD1  C  -15.283  9.433 14.733 1.00 . A A . 119 LEU CD1  1 1 
        9 18405 1 1 139 LEU CD2  C  -14.707  8.965 12.353 1.00 . A A . 119 LEU CD2  1 1 
        9 18406 1 1 139 LEU CG   C  -15.082  8.326 13.698 1.00 . A A . 119 LEU CG   1 1 
        9 18407 1 1 139 LEU H    H  -15.336  5.119 14.516 1.00 . A A . 119 LEU H    1 1 
        9 18408 1 1 139 LEU HA   H  -13.883  6.401 12.285 1.00 . A A . 119 LEU HA   1 1 
        9 18409 1 1 139 LEU HB2  H  -14.113  7.143 15.206 1.00 . A A . 119 LEU HB2  1 1 
        9 18410 1 1 139 LEU HB3  H  -13.009  7.928 14.081 1.00 . A A . 119 LEU HB3  1 1 
        9 18411 1 1 139 LEU HD11 H  -15.348  8.996 15.720 1.00 . A A . 119 LEU HD11 1 1 
        9 18412 1 1 139 LEU HD12 H  -16.194  9.970 14.515 1.00 . A A . 119 LEU HD12 1 1 
        9 18413 1 1 139 LEU HD13 H  -14.446 10.114 14.696 1.00 . A A . 119 LEU HD13 1 1 
        9 18414 1 1 139 LEU HD21 H  -14.755  8.220 11.574 1.00 . A A . 119 LEU HD21 1 1 
        9 18415 1 1 139 LEU HD22 H  -13.703  9.362 12.409 1.00 . A A . 119 LEU HD22 1 1 
        9 18416 1 1 139 LEU HD23 H  -15.398  9.766 12.130 1.00 . A A . 119 LEU HD23 1 1 
        9 18417 1 1 139 LEU HG   H  -15.994  7.755 13.592 1.00 . A A . 119 LEU HG   1 1 
        9 18418 1 1 139 LEU N    N  -15.078  5.302 13.588 1.00 . A A . 119 LEU N    1 1 
        9 18419 1 1 139 LEU O    O  -12.591  4.581 14.607 1.00 . A A . 119 LEU O    1 1 
        9 18420 1 1 140 ARG C    C   -9.206  6.112 13.374 1.00 . A A . 120 ARG C    1 1 
        9 18421 1 1 140 ARG CA   C  -10.270  5.036 13.129 1.00 . A A . 120 ARG CA   1 1 
        9 18422 1 1 140 ARG CB   C   -9.895  4.178 11.912 1.00 . A A . 120 ARG CB   1 1 
        9 18423 1 1 140 ARG CD   C   -8.334  2.430 11.043 1.00 . A A . 120 ARG CD   1 1 
        9 18424 1 1 140 ARG CG   C   -8.707  3.279 12.262 1.00 . A A . 120 ARG CG   1 1 
        9 18425 1 1 140 ARG CZ   C   -5.974  1.789 11.419 1.00 . A A . 120 ARG CZ   1 1 
        9 18426 1 1 140 ARG H    H  -11.661  6.321 12.184 1.00 . A A . 120 ARG H    1 1 
        9 18427 1 1 140 ARG HA   H  -10.330  4.399 13.999 1.00 . A A . 120 ARG HA   1 1 
        9 18428 1 1 140 ARG HB2  H  -10.740  3.566 11.629 1.00 . A A . 120 ARG HB2  1 1 
        9 18429 1 1 140 ARG HB3  H   -9.626  4.822 11.088 1.00 . A A . 120 ARG HB3  1 1 
        9 18430 1 1 140 ARG HD2  H   -9.206  1.895 10.701 1.00 . A A . 120 ARG HD2  1 1 
        9 18431 1 1 140 ARG HD3  H   -7.982  3.077 10.253 1.00 . A A . 120 ARG HD3  1 1 
        9 18432 1 1 140 ARG HE   H   -7.542  0.551 11.619 1.00 . A A . 120 ARG HE   1 1 
        9 18433 1 1 140 ARG HG2  H   -7.864  3.891 12.548 1.00 . A A . 120 ARG HG2  1 1 
        9 18434 1 1 140 ARG HG3  H   -8.977  2.630 13.080 1.00 . A A . 120 ARG HG3  1 1 
        9 18435 1 1 140 ARG HH11 H   -6.215  3.711 10.881 1.00 . A A . 120 ARG HH11 1 1 
        9 18436 1 1 140 ARG HH12 H   -4.579  3.211 11.155 1.00 . A A . 120 ARG HH12 1 1 
        9 18437 1 1 140 ARG HH21 H   -5.408 -0.052 11.963 1.00 . A A . 120 ARG HH21 1 1 
        9 18438 1 1 140 ARG HH22 H   -4.127  1.098 11.763 1.00 . A A . 120 ARG HH22 1 1 
        9 18439 1 1 140 ARG N    N  -11.567  5.664 12.905 1.00 . A A . 120 ARG N    1 1 
        9 18440 1 1 140 ARG NE   N   -7.282  1.468 11.395 1.00 . A A . 120 ARG NE   1 1 
        9 18441 1 1 140 ARG NH1  N   -5.556  3.000 11.129 1.00 . A A . 120 ARG NH1  1 1 
        9 18442 1 1 140 ARG NH2  N   -5.101  0.874 11.740 1.00 . A A . 120 ARG NH2  1 1 
        9 18443 1 1 140 ARG O    O   -8.448  6.478 12.467 1.00 . A A . 120 ARG O    1 1 
        9 18444 1 1 141 TYR C    C   -6.793  7.042 14.989 1.00 . A A . 121 TYR C    1 1 
        9 18445 1 1 141 TYR CA   C   -8.192  7.647 14.979 1.00 . A A . 121 TYR CA   1 1 
        9 18446 1 1 141 TYR CB   C   -8.476  8.185 16.388 1.00 . A A . 121 TYR CB   1 1 
        9 18447 1 1 141 TYR CD1  C  -10.939  8.019 16.891 1.00 . A A . 121 TYR CD1  1 1 
        9 18448 1 1 141 TYR CD2  C  -10.047 10.157 16.194 1.00 . A A . 121 TYR CD2  1 1 
        9 18449 1 1 141 TYR CE1  C  -12.213  8.583 17.009 1.00 . A A . 121 TYR CE1  1 1 
        9 18450 1 1 141 TYR CE2  C  -11.322 10.725 16.305 1.00 . A A . 121 TYR CE2  1 1 
        9 18451 1 1 141 TYR CG   C   -9.856  8.802 16.484 1.00 . A A . 121 TYR CG   1 1 
        9 18452 1 1 141 TYR CZ   C  -12.406  9.937 16.714 1.00 . A A . 121 TYR CZ   1 1 
        9 18453 1 1 141 TYR H    H   -9.789  6.294 15.288 1.00 . A A . 121 TYR H    1 1 
        9 18454 1 1 141 TYR HA   H   -8.232  8.457 14.268 1.00 . A A . 121 TYR HA   1 1 
        9 18455 1 1 141 TYR HB2  H   -8.404  7.375 17.093 1.00 . A A . 121 TYR HB2  1 1 
        9 18456 1 1 141 TYR HB3  H   -7.735  8.932 16.633 1.00 . A A . 121 TYR HB3  1 1 
        9 18457 1 1 141 TYR HD1  H  -10.791  6.979 17.116 1.00 . A A . 121 TYR HD1  1 1 
        9 18458 1 1 141 TYR HD2  H   -9.211 10.765 15.879 1.00 . A A . 121 TYR HD2  1 1 
        9 18459 1 1 141 TYR HE1  H  -13.047  7.972 17.327 1.00 . A A . 121 TYR HE1  1 1 
        9 18460 1 1 141 TYR HE2  H  -11.471 11.769 16.077 1.00 . A A . 121 TYR HE2  1 1 
        9 18461 1 1 141 TYR HH   H  -13.574 11.331 17.296 1.00 . A A . 121 TYR HH   1 1 
        9 18462 1 1 141 TYR N    N   -9.160  6.617 14.613 1.00 . A A . 121 TYR N    1 1 
        9 18463 1 1 141 TYR O    O   -6.534  6.100 15.740 1.00 . A A . 121 TYR O    1 1 
        9 18464 1 1 141 TYR OH   O  -13.662 10.497 16.830 1.00 . A A . 121 TYR OH   1 1 
        9 18465 1 1 142 CYS C    C   -3.610  8.162 14.777 1.00 . A A . 122 CYS C    1 1 
        9 18466 1 1 142 CYS CA   C   -4.513  7.120 14.136 1.00 . A A . 122 CYS CA   1 1 
        9 18467 1 1 142 CYS CB   C   -4.081  6.846 12.689 1.00 . A A . 122 CYS CB   1 1 
        9 18468 1 1 142 CYS H    H   -6.151  8.363 13.629 1.00 . A A . 122 CYS H    1 1 
        9 18469 1 1 142 CYS HA   H   -4.441  6.202 14.704 1.00 . A A . 122 CYS HA   1 1 
        9 18470 1 1 142 CYS HB2  H   -3.026  6.613 12.668 1.00 . A A . 122 CYS HB2  1 1 
        9 18471 1 1 142 CYS HB3  H   -4.640  6.006 12.302 1.00 . A A . 122 CYS HB3  1 1 
        9 18472 1 1 142 CYS HG   H   -3.557  8.746 11.513 1.00 . A A . 122 CYS HG   1 1 
        9 18473 1 1 142 CYS N    N   -5.891  7.601 14.183 1.00 . A A . 122 CYS N    1 1 
        9 18474 1 1 142 CYS O    O   -3.095  9.062 14.105 1.00 . A A . 122 CYS O    1 1 
        9 18475 1 1 142 CYS SG   S   -4.395  8.303 11.663 1.00 . A A . 122 CYS SG   1 1 
        9 18476 1 1 143 ILE C    C   -1.480  8.245 17.511 1.00 . A A . 123 ILE C    1 1 
        9 18477 1 1 143 ILE CA   C   -2.627  8.991 16.852 1.00 . A A . 123 ILE CA   1 1 
        9 18478 1 1 143 ILE CB   C   -3.442  9.707 17.961 1.00 . A A . 123 ILE CB   1 1 
        9 18479 1 1 143 ILE CD1  C   -4.971 10.926 16.276 1.00 . A A . 123 ILE CD1  1 1 
        9 18480 1 1 143 ILE CG1  C   -4.900 10.020 17.519 1.00 . A A . 123 ILE CG1  1 1 
        9 18481 1 1 143 ILE CG2  C   -2.734 11.013 18.356 1.00 . A A . 123 ILE CG2  1 1 
        9 18482 1 1 143 ILE H    H   -3.900  7.317 16.571 1.00 . A A . 123 ILE H    1 1 
        9 18483 1 1 143 ILE HA   H   -2.224  9.730 16.173 1.00 . A A . 123 ILE HA   1 1 
        9 18484 1 1 143 ILE HB   H   -3.473  9.061 18.830 1.00 . A A . 123 ILE HB   1 1 
        9 18485 1 1 143 ILE HD11 H   -4.176 10.669 15.592 1.00 . A A . 123 ILE HD11 1 1 
        9 18486 1 1 143 ILE HD12 H   -4.865 11.961 16.576 1.00 . A A . 123 ILE HD12 1 1 
        9 18487 1 1 143 ILE HD13 H   -5.925 10.789 15.786 1.00 . A A . 123 ILE HD13 1 1 
        9 18488 1 1 143 ILE HG12 H   -5.396  9.091 17.297 1.00 . A A . 123 ILE HG12 1 1 
        9 18489 1 1 143 ILE HG13 H   -5.410 10.504 18.337 1.00 . A A . 123 ILE HG13 1 1 
        9 18490 1 1 143 ILE HG21 H   -3.208 11.430 19.231 1.00 . A A . 123 ILE HG21 1 1 
        9 18491 1 1 143 ILE HG22 H   -2.803 11.720 17.537 1.00 . A A . 123 ILE HG22 1 1 
        9 18492 1 1 143 ILE HG23 H   -1.695 10.809 18.569 1.00 . A A . 123 ILE HG23 1 1 
        9 18493 1 1 143 ILE N    N   -3.447  8.044 16.095 1.00 . A A . 123 ILE N    1 1 
        9 18494 1 1 143 ILE O    O   -1.677  7.167 18.079 1.00 . A A . 123 ILE O    1 1 
        9 18495 1 1 144 ASN C    C    1.161  8.852 19.401 1.00 . A A . 124 ASN C    1 1 
        9 18496 1 1 144 ASN CA   C    0.893  8.221 18.040 1.00 . A A . 124 ASN CA   1 1 
        9 18497 1 1 144 ASN CB   C    2.118  8.395 17.126 1.00 . A A . 124 ASN CB   1 1 
        9 18498 1 1 144 ASN CG   C    2.973  7.125 17.115 1.00 . A A . 124 ASN CG   1 1 
        9 18499 1 1 144 ASN H    H   -0.218  9.692 16.979 1.00 . A A . 124 ASN H    1 1 
        9 18500 1 1 144 ASN HA   H    0.707  7.166 18.180 1.00 . A A . 124 ASN HA   1 1 
        9 18501 1 1 144 ASN HB2  H    1.785  8.609 16.122 1.00 . A A . 124 ASN HB2  1 1 
        9 18502 1 1 144 ASN HB3  H    2.718  9.220 17.485 1.00 . A A . 124 ASN HB3  1 1 
        9 18503 1 1 144 ASN HD21 H    3.735  7.485 15.317 1.00 . A A . 124 ASN HD21 1 1 
        9 18504 1 1 144 ASN HD22 H    4.273  6.058 16.059 1.00 . A A . 124 ASN HD22 1 1 
        9 18505 1 1 144 ASN N    N   -0.292  8.830 17.437 1.00 . A A . 124 ASN N    1 1 
        9 18506 1 1 144 ASN ND2  N    3.722  6.868 16.078 1.00 . A A . 124 ASN ND2  1 1 
        9 18507 1 1 144 ASN O    O    0.573  9.885 19.737 1.00 . A A . 124 ASN O    1 1 
        9 18508 1 1 144 ASN OD1  O    2.966  6.351 18.075 1.00 . A A . 124 ASN OD1  1 1 
        9 18509 1 1 145 SER C    C    3.698  9.493 21.496 1.00 . A A . 125 SER C    1 1 
        9 18510 1 1 145 SER CA   C    2.374  8.722 21.509 1.00 . A A . 125 SER CA   1 1 
        9 18511 1 1 145 SER CB   C    2.447  7.553 22.497 1.00 . A A . 125 SER CB   1 1 
        9 18512 1 1 145 SER H    H    2.468  7.401 19.854 1.00 . A A . 125 SER H    1 1 
        9 18513 1 1 145 SER HA   H    1.590  9.392 21.831 1.00 . A A . 125 SER HA   1 1 
        9 18514 1 1 145 SER HB2  H    3.146  6.817 22.135 1.00 . A A . 125 SER HB2  1 1 
        9 18515 1 1 145 SER HB3  H    2.779  7.918 23.461 1.00 . A A . 125 SER HB3  1 1 
        9 18516 1 1 145 SER HG   H    0.726  7.345 23.380 1.00 . A A . 125 SER HG   1 1 
        9 18517 1 1 145 SER N    N    2.041  8.221 20.179 1.00 . A A . 125 SER N    1 1 
        9 18518 1 1 145 SER O    O    4.746  8.970 21.888 1.00 . A A . 125 SER O    1 1 
        9 18519 1 1 145 SER OG   O    1.162  6.958 22.617 1.00 . A A . 125 SER OG   1 1 
        9 18520 1 1 146 VAL C    C    5.117 12.148 22.446 1.00 . A A . 126 VAL C    1 1 
        9 18521 1 1 146 VAL CA   C    4.822 11.618 21.033 1.00 . A A . 126 VAL CA   1 1 
        9 18522 1 1 146 VAL CB   C    4.645 12.758 19.996 1.00 . A A . 126 VAL CB   1 1 
        9 18523 1 1 146 VAL CG1  C    3.622 13.815 20.467 1.00 . A A . 126 VAL CG1  1 1 
        9 18524 1 1 146 VAL CG2  C    6.004 13.428 19.752 1.00 . A A . 126 VAL CG2  1 1 
        9 18525 1 1 146 VAL H    H    2.770 11.124 20.790 1.00 . A A . 126 VAL H    1 1 
        9 18526 1 1 146 VAL HA   H    5.662 11.010 20.725 1.00 . A A . 126 VAL HA   1 1 
        9 18527 1 1 146 VAL HB   H    4.296 12.330 19.067 1.00 . A A . 126 VAL HB   1 1 
        9 18528 1 1 146 VAL HG11 H    3.168 14.282 19.605 1.00 . A A . 126 VAL HG11 1 1 
        9 18529 1 1 146 VAL HG12 H    4.123 14.574 21.062 1.00 . A A . 126 VAL HG12 1 1 
        9 18530 1 1 146 VAL HG13 H    2.857 13.340 21.063 1.00 . A A . 126 VAL HG13 1 1 
        9 18531 1 1 146 VAL HG21 H    6.767 12.672 19.644 1.00 . A A . 126 VAL HG21 1 1 
        9 18532 1 1 146 VAL HG22 H    6.246 14.067 20.589 1.00 . A A . 126 VAL HG22 1 1 
        9 18533 1 1 146 VAL HG23 H    5.955 14.020 18.852 1.00 . A A . 126 VAL HG23 1 1 
        9 18534 1 1 146 VAL N    N    3.635 10.758 21.069 1.00 . A A . 126 VAL N    1 1 
        9 18535 1 1 146 VAL O    O    5.256 13.354 22.663 1.00 . A A . 126 VAL O    1 1 
        9 18536 1 1 147 CYS C    C    4.146 12.220 25.420 1.00 . A A . 127 CYS C    1 1 
        9 18537 1 1 147 CYS CA   C    5.404 11.568 24.826 1.00 . A A . 127 CYS CA   1 1 
        9 18538 1 1 147 CYS CB   C    6.627 12.496 24.989 1.00 . A A . 127 CYS CB   1 1 
        9 18539 1 1 147 CYS H    H    5.040 10.278 23.180 1.00 . A A . 127 CYS H    1 1 
        9 18540 1 1 147 CYS HA   H    5.595 10.655 25.369 1.00 . A A . 127 CYS HA   1 1 
        9 18541 1 1 147 CYS HB2  H    7.452 12.110 24.408 1.00 . A A . 127 CYS HB2  1 1 
        9 18542 1 1 147 CYS HB3  H    6.378 13.489 24.645 1.00 . A A . 127 CYS HB3  1 1 
        9 18543 1 1 147 CYS HG   H    8.042 12.388 26.793 1.00 . A A . 127 CYS HG   1 1 
        9 18544 1 1 147 CYS N    N    5.175 11.222 23.415 1.00 . A A . 127 CYS N    1 1 
        9 18545 1 1 147 CYS O    O    4.165 13.357 25.905 1.00 . A A . 127 CYS O    1 1 
        9 18546 1 1 147 CYS SG   S    7.101 12.569 26.733 1.00 . A A . 127 CYS SG   1 1 
        9 18547 1 1 148 LEU C    C    1.695 11.507 27.402 1.00 . A A . 128 LEU C    1 1 
        9 18548 1 1 148 LEU CA   C    1.763 11.899 25.924 1.00 . A A . 128 LEU CA   1 1 
        9 18549 1 1 148 LEU CB   C    0.613 11.257 25.110 1.00 . A A . 128 LEU CB   1 1 
        9 18550 1 1 148 LEU CD1  C   -1.838 11.715 24.638 1.00 . A A . 128 LEU CD1  1 1 
        9 18551 1 1 148 LEU CD2  C   -1.206 10.423 26.668 1.00 . A A . 128 LEU CD2  1 1 
        9 18552 1 1 148 LEU CG   C   -0.781 11.567 25.736 1.00 . A A . 128 LEU CG   1 1 
        9 18553 1 1 148 LEU H    H    3.113 10.558 24.997 1.00 . A A . 128 LEU H    1 1 
        9 18554 1 1 148 LEU HA   H    1.695 12.975 25.843 1.00 . A A . 128 LEU HA   1 1 
        9 18555 1 1 148 LEU HB2  H    0.651 11.649 24.102 1.00 . A A . 128 LEU HB2  1 1 
        9 18556 1 1 148 LEU HB3  H    0.765 10.187 25.070 1.00 . A A . 128 LEU HB3  1 1 
        9 18557 1 1 148 LEU HD11 H   -2.033 10.751 24.193 1.00 . A A . 128 LEU HD11 1 1 
        9 18558 1 1 148 LEU HD12 H   -1.479 12.397 23.884 1.00 . A A . 128 LEU HD12 1 1 
        9 18559 1 1 148 LEU HD13 H   -2.751 12.103 25.070 1.00 . A A . 128 LEU HD13 1 1 
        9 18560 1 1 148 LEU HD21 H   -0.544 10.381 27.516 1.00 . A A . 128 LEU HD21 1 1 
        9 18561 1 1 148 LEU HD22 H   -1.156  9.487 26.130 1.00 . A A . 128 LEU HD22 1 1 
        9 18562 1 1 148 LEU HD23 H   -2.217 10.589 27.005 1.00 . A A . 128 LEU HD23 1 1 
        9 18563 1 1 148 LEU HG   H   -0.735 12.492 26.299 1.00 . A A . 128 LEU HG   1 1 
        9 18564 1 1 148 LEU N    N    3.049 11.455 25.386 1.00 . A A . 128 LEU N    1 1 
        9 18565 1 1 148 LEU O    O    2.340 10.540 27.821 1.00 . A A . 128 LEU O    1 1 
        9 18566 1 1 149 THR C    C   -0.330 11.066 29.929 1.00 . A A . 129 THR C    1 1 
        9 18567 1 1 149 THR CA   C    0.828 12.024 29.628 1.00 . A A . 129 THR CA   1 1 
        9 18568 1 1 149 THR CB   C    0.642 13.363 30.365 1.00 . A A . 129 THR CB   1 1 
        9 18569 1 1 149 THR CG2  C    0.566 13.139 31.882 1.00 . A A . 129 THR CG2  1 1 
        9 18570 1 1 149 THR H    H    0.465 13.045 27.794 1.00 . A A . 129 THR H    1 1 
        9 18571 1 1 149 THR HA   H    1.746 11.571 29.968 1.00 . A A . 129 THR HA   1 1 
        9 18572 1 1 149 THR HB   H   -0.263 13.840 30.027 1.00 . A A . 129 THR HB   1 1 
        9 18573 1 1 149 THR HG1  H    2.534 13.805 30.464 1.00 . A A . 129 THR HG1  1 1 
        9 18574 1 1 149 THR HG21 H    1.531 12.819 32.248 1.00 . A A . 129 THR HG21 1 1 
        9 18575 1 1 149 THR HG22 H   -0.171 12.380 32.097 1.00 . A A . 129 THR HG22 1 1 
        9 18576 1 1 149 THR HG23 H    0.285 14.062 32.369 1.00 . A A . 129 THR HG23 1 1 
        9 18577 1 1 149 THR N    N    0.940 12.279 28.188 1.00 . A A . 129 THR N    1 1 
        9 18578 1 1 149 THR O    O   -1.445 11.252 29.447 1.00 . A A . 129 THR O    1 1 
        9 18579 1 1 149 THR OG1  O    1.751 14.204 30.080 1.00 . A A . 129 THR OG1  1 1 
        9 18580 1 1 150 LEU C    C   -1.543  9.307 32.522 1.00 . A A . 130 LEU C    1 1 
        9 18581 1 1 150 LEU CA   C   -1.036  9.036 31.108 1.00 . A A . 130 LEU CA   1 1 
        9 18582 1 1 150 LEU CB   C   -0.414  7.615 30.996 1.00 . A A . 130 LEU CB   1 1 
        9 18583 1 1 150 LEU CD1  C   -0.970  6.409 33.181 1.00 . A A . 130 LEU CD1  1 1 
        9 18584 1 1 150 LEU CD2  C   -2.784  6.610 31.412 1.00 . A A . 130 LEU CD2  1 1 
        9 18585 1 1 150 LEU CG   C   -1.253  6.467 31.666 1.00 . A A . 130 LEU CG   1 1 
        9 18586 1 1 150 LEU H    H    0.877  9.952 31.077 1.00 . A A . 130 LEU H    1 1 
        9 18587 1 1 150 LEU HA   H   -1.868  9.105 30.424 1.00 . A A . 130 LEU HA   1 1 
        9 18588 1 1 150 LEU HB2  H   -0.293  7.379 29.951 1.00 . A A . 130 LEU HB2  1 1 
        9 18589 1 1 150 LEU HB3  H    0.563  7.640 31.453 1.00 . A A . 130 LEU HB3  1 1 
        9 18590 1 1 150 LEU HD11 H   -1.142  5.404 33.536 1.00 . A A . 130 LEU HD11 1 1 
        9 18591 1 1 150 LEU HD12 H   -1.629  7.087 33.702 1.00 . A A . 130 LEU HD12 1 1 
        9 18592 1 1 150 LEU HD13 H    0.057  6.685 33.372 1.00 . A A . 130 LEU HD13 1 1 
        9 18593 1 1 150 LEU HD21 H   -3.188  5.650 31.128 1.00 . A A . 130 LEU HD21 1 1 
        9 18594 1 1 150 LEU HD22 H   -2.959  7.318 30.614 1.00 . A A . 130 LEU HD22 1 1 
        9 18595 1 1 150 LEU HD23 H   -3.282  6.954 32.309 1.00 . A A . 130 LEU HD23 1 1 
        9 18596 1 1 150 LEU HG   H   -0.924  5.529 31.236 1.00 . A A . 130 LEU HG   1 1 
        9 18597 1 1 150 LEU N    N   -0.036 10.039 30.732 1.00 . A A . 130 LEU N    1 1 
        9 18598 1 1 150 LEU O    O   -0.756  9.498 33.453 1.00 . A A . 130 LEU O    1 1 
        9 18599 1 1 151 ILE C    C   -3.947  8.182 34.553 1.00 . A A . 131 ILE C    1 1 
        9 18600 1 1 151 ILE CA   C   -3.505  9.536 33.955 1.00 . A A . 131 ILE CA   1 1 
        9 18601 1 1 151 ILE CB   C   -4.731 10.462 33.780 1.00 . A A . 131 ILE CB   1 1 
        9 18602 1 1 151 ILE CD1  C   -3.278 12.581 33.922 1.00 . A A . 131 ILE CD1  1 1 
        9 18603 1 1 151 ILE CG1  C   -4.331 11.804 33.103 1.00 . A A . 131 ILE CG1  1 1 
        9 18604 1 1 151 ILE CG2  C   -5.395 10.739 35.143 1.00 . A A . 131 ILE CG2  1 1 
        9 18605 1 1 151 ILE H    H   -3.425  9.136 31.878 1.00 . A A . 131 ILE H    1 1 
        9 18606 1 1 151 ILE HA   H   -2.798 10.008 34.624 1.00 . A A . 131 ILE HA   1 1 
        9 18607 1 1 151 ILE HB   H   -5.445  9.954 33.150 1.00 . A A . 131 ILE HB   1 1 
        9 18608 1 1 151 ILE HD11 H   -3.040 13.505 33.417 1.00 . A A . 131 ILE HD11 1 1 
        9 18609 1 1 151 ILE HD12 H   -2.386 11.981 34.018 1.00 . A A . 131 ILE HD12 1 1 
        9 18610 1 1 151 ILE HD13 H   -3.675 12.796 34.903 1.00 . A A . 131 ILE HD13 1 1 
        9 18611 1 1 151 ILE HG12 H   -3.927 11.597 32.123 1.00 . A A . 131 ILE HG12 1 1 
        9 18612 1 1 151 ILE HG13 H   -5.214 12.418 32.993 1.00 . A A . 131 ILE HG13 1 1 
        9 18613 1 1 151 ILE HG21 H   -5.906  9.850 35.482 1.00 . A A . 131 ILE HG21 1 1 
        9 18614 1 1 151 ILE HG22 H   -6.105 11.546 35.040 1.00 . A A . 131 ILE HG22 1 1 
        9 18615 1 1 151 ILE HG23 H   -4.638 11.016 35.862 1.00 . A A . 131 ILE HG23 1 1 
        9 18616 1 1 151 ILE N    N   -2.866  9.306 32.663 1.00 . A A . 131 ILE N    1 1 
        9 18617 1 1 151 ILE O    O   -4.828  7.529 33.987 1.00 . A A . 131 ILE O    1 1 
        9 18618 1 1 152 PRO C    C   -5.122  6.562 36.984 1.00 . A A . 132 PRO C    1 1 
        9 18619 1 1 152 PRO CA   C   -3.756  6.456 36.319 1.00 . A A . 132 PRO CA   1 1 
        9 18620 1 1 152 PRO CB   C   -2.652  6.208 37.345 1.00 . A A . 132 PRO CB   1 1 
        9 18621 1 1 152 PRO CD   C   -2.318  8.432 36.452 1.00 . A A . 132 PRO CD   1 1 
        9 18622 1 1 152 PRO CG   C   -2.085  7.551 37.658 1.00 . A A . 132 PRO CG   1 1 
        9 18623 1 1 152 PRO HA   H   -3.757  5.664 35.588 1.00 . A A . 132 PRO HA   1 1 
        9 18624 1 1 152 PRO HB2  H   -3.065  5.757 38.236 1.00 . A A . 132 PRO HB2  1 1 
        9 18625 1 1 152 PRO HB3  H   -1.886  5.575 36.925 1.00 . A A . 132 PRO HB3  1 1 
        9 18626 1 1 152 PRO HD2  H   -2.660  9.409 36.766 1.00 . A A . 132 PRO HD2  1 1 
        9 18627 1 1 152 PRO HD3  H   -1.418  8.515 35.863 1.00 . A A . 132 PRO HD3  1 1 
        9 18628 1 1 152 PRO HG2  H   -2.582  7.978 38.511 1.00 . A A . 132 PRO HG2  1 1 
        9 18629 1 1 152 PRO HG3  H   -1.029  7.474 37.836 1.00 . A A . 132 PRO HG3  1 1 
        9 18630 1 1 152 PRO N    N   -3.374  7.749 35.677 1.00 . A A . 132 PRO N    1 1 
        9 18631 1 1 152 PRO O    O   -5.242  7.047 38.113 1.00 . A A . 132 PRO O    1 1 
        9 18632 1 1 153 ALA C    C   -7.718  5.421 38.025 1.00 . A A . 133 ALA C    1 1 
        9 18633 1 1 153 ALA CA   C   -7.518  6.208 36.730 1.00 . A A . 133 ALA CA   1 1 
        9 18634 1 1 153 ALA CB   C   -8.444  5.647 35.649 1.00 . A A . 133 ALA CB   1 1 
        9 18635 1 1 153 ALA H    H   -5.976  5.792 35.353 1.00 . A A . 133 ALA H    1 1 
        9 18636 1 1 153 ALA HA   H   -7.769  7.244 36.902 1.00 . A A . 133 ALA HA   1 1 
        9 18637 1 1 153 ALA HB1  H   -9.359  5.297 36.103 1.00 . A A . 133 ALA HB1  1 1 
        9 18638 1 1 153 ALA HB2  H   -7.950  4.822 35.149 1.00 . A A . 133 ALA HB2  1 1 
        9 18639 1 1 153 ALA HB3  H   -8.669  6.420 34.931 1.00 . A A . 133 ALA HB3  1 1 
        9 18640 1 1 153 ALA N    N   -6.146  6.136 36.251 1.00 . A A . 133 ALA N    1 1 
        9 18641 1 1 153 ALA O    O   -8.288  5.946 38.984 1.00 . A A . 133 ALA O    1 1 
        9 18642 1 1 154 GLU C    C   -6.700  1.962 39.029 1.00 . A A . 134 GLU C    1 1 
        9 18643 1 1 154 GLU CA   C   -7.389  3.315 39.238 1.00 . A A . 134 GLU CA   1 1 
        9 18644 1 1 154 GLU CB   C   -8.878  3.089 39.550 1.00 . A A . 134 GLU CB   1 1 
        9 18645 1 1 154 GLU CD   C  -10.506  2.213 41.256 1.00 . A A . 134 GLU CD   1 1 
        9 18646 1 1 154 GLU CG   C   -9.030  2.438 40.930 1.00 . A A . 134 GLU CG   1 1 
        9 18647 1 1 154 GLU H    H   -6.810  3.802 37.257 1.00 . A A . 134 GLU H    1 1 
        9 18648 1 1 154 GLU HA   H   -6.931  3.815 40.080 1.00 . A A . 134 GLU HA   1 1 
        9 18649 1 1 154 GLU HB2  H   -9.398  4.035 39.541 1.00 . A A . 134 GLU HB2  1 1 
        9 18650 1 1 154 GLU HB3  H   -9.298  2.443 38.798 1.00 . A A . 134 GLU HB3  1 1 
        9 18651 1 1 154 GLU HG2  H   -8.515  1.488 40.935 1.00 . A A . 134 GLU HG2  1 1 
        9 18652 1 1 154 GLU HG3  H   -8.595  3.083 41.678 1.00 . A A . 134 GLU HG3  1 1 
        9 18653 1 1 154 GLU N    N   -7.249  4.165 38.051 1.00 . A A . 134 GLU N    1 1 
        9 18654 1 1 154 GLU O    O   -5.711  1.655 39.698 1.00 . A A . 134 GLU O    1 1 
        9 18655 1 1 154 GLU OE1  O  -11.310  3.076 40.936 1.00 . A A . 134 GLU OE1  1 1 
        9 18656 1 1 154 GLU OE2  O  -10.813  1.175 41.822 1.00 . A A . 134 GLU OE2  1 1 
        9 18657 1 1 155 GLU C    C   -6.594 -0.998 39.102 1.00 . A A . 135 GLU C    1 1 
        9 18658 1 1 155 GLU CA   C   -6.691 -0.168 37.818 1.00 . A A . 135 GLU CA   1 1 
        9 18659 1 1 155 GLU CB   C   -5.315 -0.032 37.148 1.00 . A A . 135 GLU CB   1 1 
        9 18660 1 1 155 GLU CD   C   -6.317 -0.286 34.845 1.00 . A A . 135 GLU CD   1 1 
        9 18661 1 1 155 GLU CG   C   -5.463  0.599 35.755 1.00 . A A . 135 GLU CG   1 1 
        9 18662 1 1 155 GLU H    H   -8.035  1.459 37.616 1.00 . A A . 135 GLU H    1 1 
        9 18663 1 1 155 GLU HA   H   -7.360 -0.673 37.139 1.00 . A A . 135 GLU HA   1 1 
        9 18664 1 1 155 GLU HB2  H   -4.680  0.593 37.758 1.00 . A A . 135 GLU HB2  1 1 
        9 18665 1 1 155 GLU HB3  H   -4.868 -1.009 37.050 1.00 . A A . 135 GLU HB3  1 1 
        9 18666 1 1 155 GLU HG2  H   -5.932  1.567 35.851 1.00 . A A . 135 GLU HG2  1 1 
        9 18667 1 1 155 GLU HG3  H   -4.484  0.719 35.318 1.00 . A A . 135 GLU HG3  1 1 
        9 18668 1 1 155 GLU N    N   -7.241  1.157 38.106 1.00 . A A . 135 GLU N    1 1 
        9 18669 1 1 155 GLU O    O   -5.560 -1.604 39.406 1.00 . A A . 135 GLU O    1 1 
        9 18670 1 1 155 GLU OE1  O   -6.066 -1.479 34.805 1.00 . A A . 135 GLU OE1  1 1 
        9 18671 1 1 155 GLU OE2  O   -7.208  0.245 34.202 1.00 . A A . 135 GLU OE2  1 1 
        9 18672 1 1 156 SER C    C   -8.465 -3.105 40.886 1.00 . A A . 136 SER C    1 1 
        9 18673 1 1 156 SER CA   C   -7.769 -1.765 41.101 1.00 . A A . 136 SER CA   1 1 
        9 18674 1 1 156 SER CB   C   -8.530 -0.955 42.149 1.00 . A A . 136 SER CB   1 1 
        9 18675 1 1 156 SER H    H   -8.484 -0.517 39.543 1.00 . A A . 136 SER H    1 1 
        9 18676 1 1 156 SER HA   H   -6.766 -1.944 41.458 1.00 . A A . 136 SER HA   1 1 
        9 18677 1 1 156 SER HB2  H   -8.018 -0.026 42.333 1.00 . A A . 136 SER HB2  1 1 
        9 18678 1 1 156 SER HB3  H   -9.529 -0.748 41.787 1.00 . A A . 136 SER HB3  1 1 
        9 18679 1 1 156 SER HG   H   -9.510 -1.705 43.655 1.00 . A A . 136 SER HG   1 1 
        9 18680 1 1 156 SER N    N   -7.698 -1.016 39.847 1.00 . A A . 136 SER N    1 1 
        9 18681 1 1 156 SER O    O   -9.461 -3.126 40.182 1.00 . A A . 136 SER O    1 1 
        9 18682 1 1 156 SER OXT  O   -7.992 -4.089 41.428 1.00 . A A . 136 SER OXT  1 1 
        9 18683 1 1 156 SER OG   O   -8.597 -1.701 43.359 1.00 . A A . 136 SER OG   1 1 
        9 18684 2 2   1 ZN  ZN   ZN  -3.713 19.776 24.147 1.00 . B A . 201 ZN  ZN   1 1 
       10 18685 1 1  21 MET C    C   -9.833 26.652 30.639 1.00 . A A .   1 MET C    1 1 
       10 18686 1 1  21 MET CA   C  -10.605 25.339 30.596 1.00 . A A .   1 MET CA   1 1 
       10 18687 1 1  21 MET CB   C  -11.922 25.532 29.838 1.00 . A A .   1 MET CB   1 1 
       10 18688 1 1  21 MET CE   C  -13.621 25.031 27.217 1.00 . A A .   1 MET CE   1 1 
       10 18689 1 1  21 MET CG   C  -12.563 24.170 29.564 1.00 . A A .   1 MET CG   1 1 
       10 18690 1 1  21 MET H    H  -10.160 24.205 32.288 1.00 . A A .   1 MET H    1 1 
       10 18691 1 1  21 MET HA   H  -10.009 24.591 30.094 1.00 . A A .   1 MET HA   1 1 
       10 18692 1 1  21 MET HB2  H  -12.593 26.133 30.433 1.00 . A A .   1 MET HB2  1 1 
       10 18693 1 1  21 MET HB3  H  -11.726 26.031 28.900 1.00 . A A .   1 MET HB3  1 1 
       10 18694 1 1  21 MET HE1  H  -13.456 26.097 27.282 1.00 . A A .   1 MET HE1  1 1 
       10 18695 1 1  21 MET HE2  H  -14.366 24.830 26.464 1.00 . A A .   1 MET HE2  1 1 
       10 18696 1 1  21 MET HE3  H  -12.699 24.533 26.948 1.00 . A A .   1 MET HE3  1 1 
       10 18697 1 1  21 MET HG2  H  -11.937 23.608 28.887 1.00 . A A .   1 MET HG2  1 1 
       10 18698 1 1  21 MET HG3  H  -12.668 23.626 30.490 1.00 . A A .   1 MET HG3  1 1 
       10 18699 1 1  21 MET N    N  -10.887 24.886 31.990 1.00 . A A .   1 MET N    1 1 
       10 18700 1 1  21 MET O    O  -10.303 27.639 31.213 1.00 . A A .   1 MET O    1 1 
       10 18701 1 1  21 MET SD   S  -14.194 24.411 28.818 1.00 . A A .   1 MET SD   1 1 
       10 18702 1 1  22 THR C    C   -7.362 28.144 28.555 1.00 . A A .   2 THR C    1 1 
       10 18703 1 1  22 THR CA   C   -7.804 27.853 29.986 1.00 . A A .   2 THR CA   1 1 
       10 18704 1 1  22 THR CB   C   -6.568 27.662 30.875 1.00 . A A .   2 THR CB   1 1 
       10 18705 1 1  22 THR CG2  C   -6.996 27.426 32.326 1.00 . A A .   2 THR CG2  1 1 
       10 18706 1 1  22 THR H    H   -8.336 25.836 29.585 1.00 . A A .   2 THR H    1 1 
       10 18707 1 1  22 THR HA   H   -8.372 28.694 30.354 1.00 . A A .   2 THR HA   1 1 
       10 18708 1 1  22 THR HB   H   -5.955 28.549 30.827 1.00 . A A .   2 THR HB   1 1 
       10 18709 1 1  22 THR HG1  H   -6.344 25.757 30.552 1.00 . A A .   2 THR HG1  1 1 
       10 18710 1 1  22 THR HG21 H   -7.806 26.711 32.352 1.00 . A A .   2 THR HG21 1 1 
       10 18711 1 1  22 THR HG22 H   -7.326 28.359 32.760 1.00 . A A .   2 THR HG22 1 1 
       10 18712 1 1  22 THR HG23 H   -6.160 27.042 32.891 1.00 . A A .   2 THR HG23 1 1 
       10 18713 1 1  22 THR N    N   -8.648 26.655 30.023 1.00 . A A .   2 THR N    1 1 
       10 18714 1 1  22 THR O    O   -7.360 27.249 27.705 1.00 . A A .   2 THR O    1 1 
       10 18715 1 1  22 THR OG1  O   -5.820 26.549 30.409 1.00 . A A .   2 THR OG1  1 1 
       10 18716 1 1  23 ASN C    C   -5.030 29.712 26.856 1.00 . A A .   3 ASN C    1 1 
       10 18717 1 1  23 ASN CA   C   -6.551 29.815 26.970 1.00 . A A .   3 ASN CA   1 1 
       10 18718 1 1  23 ASN CB   C   -7.009 31.248 26.694 1.00 . A A .   3 ASN CB   1 1 
       10 18719 1 1  23 ASN CG   C   -6.709 31.651 25.249 1.00 . A A .   3 ASN CG   1 1 
       10 18720 1 1  23 ASN H    H   -7.020 30.063 29.022 1.00 . A A .   3 ASN H    1 1 
       10 18721 1 1  23 ASN HA   H   -6.999 29.161 26.236 1.00 . A A .   3 ASN HA   1 1 
       10 18722 1 1  23 ASN HB2  H   -8.073 31.321 26.868 1.00 . A A .   3 ASN HB2  1 1 
       10 18723 1 1  23 ASN HB3  H   -6.494 31.921 27.364 1.00 . A A .   3 ASN HB3  1 1 
       10 18724 1 1  23 ASN HD21 H   -7.004 33.581 25.592 1.00 . A A .   3 ASN HD21 1 1 
       10 18725 1 1  23 ASN HD22 H   -6.571 33.180 24.003 1.00 . A A .   3 ASN HD22 1 1 
       10 18726 1 1  23 ASN N    N   -6.993 29.401 28.300 1.00 . A A .   3 ASN N    1 1 
       10 18727 1 1  23 ASN ND2  N   -6.769 32.907 24.920 1.00 . A A .   3 ASN ND2  1 1 
       10 18728 1 1  23 ASN O    O   -4.297 30.528 27.417 1.00 . A A .   3 ASN O    1 1 
       10 18729 1 1  23 ASN OD1  O   -6.427 30.806 24.395 1.00 . A A .   3 ASN OD1  1 1 
       10 18730 1 1  24 PHE C    C   -2.555 29.304 24.798 1.00 . A A .   4 PHE C    1 1 
       10 18731 1 1  24 PHE CA   C   -3.145 28.444 25.926 1.00 . A A .   4 PHE CA   1 1 
       10 18732 1 1  24 PHE CB   C   -2.942 26.959 25.605 1.00 . A A .   4 PHE CB   1 1 
       10 18733 1 1  24 PHE CD1  C   -4.590 25.741 27.075 1.00 . A A .   4 PHE CD1  1 1 
       10 18734 1 1  24 PHE CD2  C   -2.251 25.754 27.713 1.00 . A A .   4 PHE CD2  1 1 
       10 18735 1 1  24 PHE CE1  C   -4.895 24.978 28.208 1.00 . A A .   4 PHE CE1  1 1 
       10 18736 1 1  24 PHE CE2  C   -2.557 24.990 28.847 1.00 . A A .   4 PHE CE2  1 1 
       10 18737 1 1  24 PHE CG   C   -3.268 26.130 26.827 1.00 . A A .   4 PHE CG   1 1 
       10 18738 1 1  24 PHE CZ   C   -3.878 24.603 29.095 1.00 . A A .   4 PHE CZ   1 1 
       10 18739 1 1  24 PHE H    H   -5.225 28.090 25.708 1.00 . A A .   4 PHE H    1 1 
       10 18740 1 1  24 PHE HA   H   -2.619 28.671 26.842 1.00 . A A .   4 PHE HA   1 1 
       10 18741 1 1  24 PHE HB2  H   -3.597 26.676 24.793 1.00 . A A .   4 PHE HB2  1 1 
       10 18742 1 1  24 PHE HB3  H   -1.918 26.787 25.315 1.00 . A A .   4 PHE HB3  1 1 
       10 18743 1 1  24 PHE HD1  H   -5.375 26.031 26.392 1.00 . A A .   4 PHE HD1  1 1 
       10 18744 1 1  24 PHE HD2  H   -1.232 26.050 27.522 1.00 . A A .   4 PHE HD2  1 1 
       10 18745 1 1  24 PHE HE1  H   -5.915 24.678 28.399 1.00 . A A .   4 PHE HE1  1 1 
       10 18746 1 1  24 PHE HE2  H   -1.771 24.701 29.530 1.00 . A A .   4 PHE HE2  1 1 
       10 18747 1 1  24 PHE HZ   H   -4.114 24.014 29.969 1.00 . A A .   4 PHE HZ   1 1 
       10 18748 1 1  24 PHE N    N   -4.577 28.692 26.130 1.00 . A A .   4 PHE N    1 1 
       10 18749 1 1  24 PHE O    O   -1.339 29.311 24.593 1.00 . A A .   4 PHE O    1 1 
       10 18750 1 1  25 LYS C    C   -2.134 32.001 23.392 1.00 . A A .   5 LYS C    1 1 
       10 18751 1 1  25 LYS CA   C   -2.996 30.825 22.926 1.00 . A A .   5 LYS CA   1 1 
       10 18752 1 1  25 LYS CB   C   -4.233 31.363 22.184 1.00 . A A .   5 LYS CB   1 1 
       10 18753 1 1  25 LYS CD   C   -4.407 29.414 20.565 1.00 . A A .   5 LYS CD   1 1 
       10 18754 1 1  25 LYS CE   C   -5.211 28.151 20.286 1.00 . A A .   5 LYS CE   1 1 
       10 18755 1 1  25 LYS CG   C   -5.104 30.194 21.688 1.00 . A A .   5 LYS CG   1 1 
       10 18756 1 1  25 LYS H    H   -4.378 29.928 24.254 1.00 . A A .   5 LYS H    1 1 
       10 18757 1 1  25 LYS HA   H   -2.422 30.218 22.246 1.00 . A A .   5 LYS HA   1 1 
       10 18758 1 1  25 LYS HB2  H   -4.811 31.980 22.856 1.00 . A A .   5 LYS HB2  1 1 
       10 18759 1 1  25 LYS HB3  H   -3.915 31.954 21.339 1.00 . A A .   5 LYS HB3  1 1 
       10 18760 1 1  25 LYS HD2  H   -4.363 30.022 19.673 1.00 . A A .   5 LYS HD2  1 1 
       10 18761 1 1  25 LYS HD3  H   -3.411 29.140 20.867 1.00 . A A .   5 LYS HD3  1 1 
       10 18762 1 1  25 LYS HE2  H   -5.250 27.558 21.191 1.00 . A A .   5 LYS HE2  1 1 
       10 18763 1 1  25 LYS HE3  H   -6.212 28.420 19.987 1.00 . A A .   5 LYS HE3  1 1 
       10 18764 1 1  25 LYS HG2  H   -5.300 29.526 22.514 1.00 . A A .   5 LYS HG2  1 1 
       10 18765 1 1  25 LYS HG3  H   -6.041 30.583 21.320 1.00 . A A .   5 LYS HG3  1 1 
       10 18766 1 1  25 LYS HZ1  H   -4.855 26.376 19.259 1.00 . A A .   5 LYS HZ1  1 1 
       10 18767 1 1  25 LYS HZ2  H   -3.520 27.426 19.311 1.00 . A A .   5 LYS HZ2  1 1 
       10 18768 1 1  25 LYS HZ3  H   -4.827 27.758 18.278 1.00 . A A .   5 LYS HZ3  1 1 
       10 18769 1 1  25 LYS N    N   -3.422 29.995 24.055 1.00 . A A .   5 LYS N    1 1 
       10 18770 1 1  25 LYS NZ   N   -4.554 27.369 19.201 1.00 . A A .   5 LYS NZ   1 1 
       10 18771 1 1  25 LYS O    O   -1.212 32.423 22.689 1.00 . A A .   5 LYS O    1 1 
       10 18772 1 1  26 LEU C    C   -0.293 33.302 25.538 1.00 . A A .   6 LEU C    1 1 
       10 18773 1 1  26 LEU CA   C   -1.728 33.671 25.141 1.00 . A A .   6 LEU CA   1 1 
       10 18774 1 1  26 LEU CB   C   -2.503 34.193 26.371 1.00 . A A .   6 LEU CB   1 1 
       10 18775 1 1  26 LEU CD1  C   -4.481 34.862 24.869 1.00 . A A .   6 LEU CD1  1 1 
       10 18776 1 1  26 LEU CD2  C   -4.300 35.696 27.242 1.00 . A A .   6 LEU CD2  1 1 
       10 18777 1 1  26 LEU CG   C   -3.504 35.317 25.988 1.00 . A A .   6 LEU CG   1 1 
       10 18778 1 1  26 LEU H    H   -3.206 32.144 25.077 1.00 . A A .   6 LEU H    1 1 
       10 18779 1 1  26 LEU HA   H   -1.684 34.454 24.399 1.00 . A A .   6 LEU HA   1 1 
       10 18780 1 1  26 LEU HB2  H   -3.049 33.374 26.815 1.00 . A A .   6 LEU HB2  1 1 
       10 18781 1 1  26 LEU HB3  H   -1.801 34.581 27.094 1.00 . A A .   6 LEU HB3  1 1 
       10 18782 1 1  26 LEU HD11 H   -5.465 35.281 25.034 1.00 . A A .   6 LEU HD11 1 1 
       10 18783 1 1  26 LEU HD12 H   -4.545 33.786 24.861 1.00 . A A .   6 LEU HD12 1 1 
       10 18784 1 1  26 LEU HD13 H   -4.105 35.200 23.915 1.00 . A A .   6 LEU HD13 1 1 
       10 18785 1 1  26 LEU HD21 H   -4.869 36.594 27.050 1.00 . A A .   6 LEU HD21 1 1 
       10 18786 1 1  26 LEU HD22 H   -3.619 35.869 28.063 1.00 . A A .   6 LEU HD22 1 1 
       10 18787 1 1  26 LEU HD23 H   -4.972 34.889 27.496 1.00 . A A .   6 LEU HD23 1 1 
       10 18788 1 1  26 LEU HG   H   -2.952 36.179 25.645 1.00 . A A .   6 LEU HG   1 1 
       10 18789 1 1  26 LEU N    N   -2.456 32.529 24.573 1.00 . A A .   6 LEU N    1 1 
       10 18790 1 1  26 LEU O    O    0.533 34.189 25.764 1.00 . A A .   6 LEU O    1 1 
       10 18791 1 1  27 ILE C    C    2.357 32.020 24.968 1.00 . A A .   7 ILE C    1 1 
       10 18792 1 1  27 ILE CA   C    1.327 31.532 25.991 1.00 . A A .   7 ILE CA   1 1 
       10 18793 1 1  27 ILE CB   C    1.340 29.996 26.090 1.00 . A A .   7 ILE CB   1 1 
       10 18794 1 1  27 ILE CD1  C    0.175 28.039 27.153 1.00 . A A .   7 ILE CD1  1 1 
       10 18795 1 1  27 ILE CG1  C    0.362 29.558 27.193 1.00 . A A .   7 ILE CG1  1 1 
       10 18796 1 1  27 ILE CG2  C    2.757 29.491 26.439 1.00 . A A .   7 ILE CG2  1 1 
       10 18797 1 1  27 ILE H    H   -0.707 31.342 25.430 1.00 . A A .   7 ILE H    1 1 
       10 18798 1 1  27 ILE HA   H    1.577 31.942 26.958 1.00 . A A .   7 ILE HA   1 1 
       10 18799 1 1  27 ILE HB   H    1.027 29.574 25.146 1.00 . A A .   7 ILE HB   1 1 
       10 18800 1 1  27 ILE HD11 H   -0.380 27.721 28.020 1.00 . A A .   7 ILE HD11 1 1 
       10 18801 1 1  27 ILE HD12 H    1.147 27.563 27.148 1.00 . A A .   7 ILE HD12 1 1 
       10 18802 1 1  27 ILE HD13 H   -0.360 27.770 26.257 1.00 . A A .   7 ILE HD13 1 1 
       10 18803 1 1  27 ILE HG12 H    0.753 29.847 28.156 1.00 . A A .   7 ILE HG12 1 1 
       10 18804 1 1  27 ILE HG13 H   -0.591 30.039 27.035 1.00 . A A .   7 ILE HG13 1 1 
       10 18805 1 1  27 ILE HG21 H    2.769 28.412 26.408 1.00 . A A .   7 ILE HG21 1 1 
       10 18806 1 1  27 ILE HG22 H    3.026 29.827 27.429 1.00 . A A .   7 ILE HG22 1 1 
       10 18807 1 1  27 ILE HG23 H    3.462 29.878 25.723 1.00 . A A .   7 ILE HG23 1 1 
       10 18808 1 1  27 ILE N    N   -0.006 32.000 25.620 1.00 . A A .   7 ILE N    1 1 
       10 18809 1 1  27 ILE O    O    2.083 32.077 23.767 1.00 . A A .   7 ILE O    1 1 
       10 18810 1 1  28 THR C    C    5.367 31.670 24.003 1.00 . A A .   8 THR C    1 1 
       10 18811 1 1  28 THR CA   C    4.633 32.842 24.638 1.00 . A A .   8 THR CA   1 1 
       10 18812 1 1  28 THR CB   C    5.604 33.678 25.480 1.00 . A A .   8 THR CB   1 1 
       10 18813 1 1  28 THR CG2  C    4.894 34.926 26.012 1.00 . A A .   8 THR CG2  1 1 
       10 18814 1 1  28 THR H    H    3.688 32.277 26.432 1.00 . A A .   8 THR H    1 1 
       10 18815 1 1  28 THR HA   H    4.226 33.465 23.855 1.00 . A A .   8 THR HA   1 1 
       10 18816 1 1  28 THR HB   H    6.434 33.980 24.867 1.00 . A A .   8 THR HB   1 1 
       10 18817 1 1  28 THR HG1  H    6.225 32.006 26.265 1.00 . A A .   8 THR HG1  1 1 
       10 18818 1 1  28 THR HG21 H    5.526 35.419 26.737 1.00 . A A .   8 THR HG21 1 1 
       10 18819 1 1  28 THR HG22 H    3.965 34.639 26.482 1.00 . A A .   8 THR HG22 1 1 
       10 18820 1 1  28 THR HG23 H    4.690 35.601 25.194 1.00 . A A .   8 THR HG23 1 1 
       10 18821 1 1  28 THR N    N    3.542 32.362 25.473 1.00 . A A .   8 THR N    1 1 
       10 18822 1 1  28 THR O    O    5.226 30.528 24.444 1.00 . A A .   8 THR O    1 1 
       10 18823 1 1  28 THR OG1  O    6.089 32.904 26.570 1.00 . A A .   8 THR OG1  1 1 
       10 18824 1 1  29 ASP C    C    7.899 30.235 23.155 1.00 . A A .   9 ASP C    1 1 
       10 18825 1 1  29 ASP CA   C    6.877 30.919 22.248 1.00 . A A .   9 ASP CA   1 1 
       10 18826 1 1  29 ASP CB   C    7.587 31.518 21.027 1.00 . A A .   9 ASP CB   1 1 
       10 18827 1 1  29 ASP CG   C    6.585 31.905 19.928 1.00 . A A .   9 ASP CG   1 1 
       10 18828 1 1  29 ASP H    H    6.199 32.887 22.647 1.00 . A A .   9 ASP H    1 1 
       10 18829 1 1  29 ASP HA   H    6.171 30.180 21.909 1.00 . A A .   9 ASP HA   1 1 
       10 18830 1 1  29 ASP HB2  H    8.130 32.399 21.335 1.00 . A A .   9 ASP HB2  1 1 
       10 18831 1 1  29 ASP HB3  H    8.283 30.793 20.632 1.00 . A A .   9 ASP HB3  1 1 
       10 18832 1 1  29 ASP N    N    6.138 31.959 22.957 1.00 . A A .   9 ASP N    1 1 
       10 18833 1 1  29 ASP O    O    8.068 29.015 23.086 1.00 . A A .   9 ASP O    1 1 
       10 18834 1 1  29 ASP OD1  O    5.450 31.447 19.972 1.00 . A A .   9 ASP OD1  1 1 
       10 18835 1 1  29 ASP OD2  O    6.974 32.660 19.052 1.00 . A A .   9 ASP OD2  1 1 
       10 18836 1 1  30 THR C    C    8.928 29.479 25.865 1.00 . A A .  10 THR C    1 1 
       10 18837 1 1  30 THR CA   C    9.583 30.469 24.907 1.00 . A A .  10 THR CA   1 1 
       10 18838 1 1  30 THR CB   C   10.261 31.600 25.704 1.00 . A A .  10 THR CB   1 1 
       10 18839 1 1  30 THR CG2  C   11.338 31.027 26.647 1.00 . A A .  10 THR CG2  1 1 
       10 18840 1 1  30 THR H    H    8.399 31.985 24.004 1.00 . A A .  10 THR H    1 1 
       10 18841 1 1  30 THR HA   H   10.333 29.952 24.327 1.00 . A A .  10 THR HA   1 1 
       10 18842 1 1  30 THR HB   H    9.520 32.125 26.287 1.00 . A A .  10 THR HB   1 1 
       10 18843 1 1  30 THR HG1  H   10.299 33.263 24.696 1.00 . A A .  10 THR HG1  1 1 
       10 18844 1 1  30 THR HG21 H   11.649 31.791 27.342 1.00 . A A .  10 THR HG21 1 1 
       10 18845 1 1  30 THR HG22 H   12.188 30.701 26.066 1.00 . A A .  10 THR HG22 1 1 
       10 18846 1 1  30 THR HG23 H   10.933 30.182 27.197 1.00 . A A .  10 THR HG23 1 1 
       10 18847 1 1  30 THR N    N    8.577 31.022 23.997 1.00 . A A .  10 THR N    1 1 
       10 18848 1 1  30 THR O    O    9.470 28.401 26.115 1.00 . A A .  10 THR O    1 1 
       10 18849 1 1  30 THR OG1  O   10.877 32.503 24.796 1.00 . A A .  10 THR OG1  1 1 
       10 18850 1 1  31 GLU C    C    6.705 27.682 26.727 1.00 . A A .  11 GLU C    1 1 
       10 18851 1 1  31 GLU CA   C    7.059 29.024 27.355 1.00 . A A .  11 GLU CA   1 1 
       10 18852 1 1  31 GLU CB   C    5.792 29.732 27.836 1.00 . A A .  11 GLU CB   1 1 
       10 18853 1 1  31 GLU CD   C    4.958 31.778 29.084 1.00 . A A .  11 GLU CD   1 1 
       10 18854 1 1  31 GLU CG   C    6.179 30.916 28.735 1.00 . A A .  11 GLU CG   1 1 
       10 18855 1 1  31 GLU H    H    7.406 30.743 26.170 1.00 . A A .  11 GLU H    1 1 
       10 18856 1 1  31 GLU HA   H    7.697 28.846 28.206 1.00 . A A .  11 GLU HA   1 1 
       10 18857 1 1  31 GLU HB2  H    5.238 30.092 26.985 1.00 . A A .  11 GLU HB2  1 1 
       10 18858 1 1  31 GLU HB3  H    5.184 29.042 28.398 1.00 . A A .  11 GLU HB3  1 1 
       10 18859 1 1  31 GLU HG2  H    6.618 30.538 29.644 1.00 . A A .  11 GLU HG2  1 1 
       10 18860 1 1  31 GLU HG3  H    6.907 31.525 28.221 1.00 . A A .  11 GLU HG3  1 1 
       10 18861 1 1  31 GLU N    N    7.774 29.866 26.404 1.00 . A A .  11 GLU N    1 1 
       10 18862 1 1  31 GLU O    O    6.790 26.652 27.385 1.00 . A A .  11 GLU O    1 1 
       10 18863 1 1  31 GLU OE1  O    3.966 31.719 28.368 1.00 . A A .  11 GLU OE1  1 1 
       10 18864 1 1  31 GLU OE2  O    5.033 32.490 30.071 1.00 . A A .  11 GLU OE2  1 1 
       10 18865 1 1  32 TRP C    C    7.194 25.514 24.678 1.00 . A A .  12 TRP C    1 1 
       10 18866 1 1  32 TRP CA   C    5.984 26.448 24.765 1.00 . A A .  12 TRP CA   1 1 
       10 18867 1 1  32 TRP CB   C    5.473 26.749 23.350 1.00 . A A .  12 TRP CB   1 1 
       10 18868 1 1  32 TRP CD1  C    3.427 28.220 23.097 1.00 . A A .  12 TRP CD1  1 1 
       10 18869 1 1  32 TRP CD2  C    2.927 26.108 23.685 1.00 . A A .  12 TRP CD2  1 1 
       10 18870 1 1  32 TRP CE2  C    1.699 26.793 23.563 1.00 . A A .  12 TRP CE2  1 1 
       10 18871 1 1  32 TRP CE3  C    2.900 24.750 24.056 1.00 . A A .  12 TRP CE3  1 1 
       10 18872 1 1  32 TRP CG   C    4.006 27.030 23.372 1.00 . A A .  12 TRP CG   1 1 
       10 18873 1 1  32 TRP CH2  C    0.469 24.802 24.156 1.00 . A A .  12 TRP CH2  1 1 
       10 18874 1 1  32 TRP CZ2  C    0.482 26.154 23.793 1.00 . A A .  12 TRP CZ2  1 1 
       10 18875 1 1  32 TRP CZ3  C    1.678 24.103 24.289 1.00 . A A .  12 TRP CZ3  1 1 
       10 18876 1 1  32 TRP H    H    6.277 28.542 24.970 1.00 . A A .  12 TRP H    1 1 
       10 18877 1 1  32 TRP HA   H    5.208 25.944 25.323 1.00 . A A .  12 TRP HA   1 1 
       10 18878 1 1  32 TRP HB2  H    5.993 27.610 22.960 1.00 . A A .  12 TRP HB2  1 1 
       10 18879 1 1  32 TRP HB3  H    5.664 25.899 22.711 1.00 . A A .  12 TRP HB3  1 1 
       10 18880 1 1  32 TRP HD1  H    3.949 29.129 22.831 1.00 . A A .  12 TRP HD1  1 1 
       10 18881 1 1  32 TRP HE1  H    1.398 28.789 23.043 1.00 . A A .  12 TRP HE1  1 1 
       10 18882 1 1  32 TRP HE3  H    3.829 24.204 24.171 1.00 . A A .  12 TRP HE3  1 1 
       10 18883 1 1  32 TRP HH2  H   -0.468 24.295 24.329 1.00 . A A .  12 TRP HH2  1 1 
       10 18884 1 1  32 TRP HZ2  H   -0.444 26.699 23.693 1.00 . A A .  12 TRP HZ2  1 1 
       10 18885 1 1  32 TRP HZ3  H    1.669 23.061 24.569 1.00 . A A .  12 TRP HZ3  1 1 
       10 18886 1 1  32 TRP N    N    6.324 27.692 25.454 1.00 . A A .  12 TRP N    1 1 
       10 18887 1 1  32 TRP NE1  N    2.053 28.079 23.201 1.00 . A A .  12 TRP NE1  1 1 
       10 18888 1 1  32 TRP O    O    7.053 24.299 24.834 1.00 . A A .  12 TRP O    1 1 
       10 18889 1 1  33 ARG C    C    9.961 24.613 25.606 1.00 . A A .  13 ARG C    1 1 
       10 18890 1 1  33 ARG CA   C    9.598 25.291 24.290 1.00 . A A .  13 ARG CA   1 1 
       10 18891 1 1  33 ARG CB   C   10.755 26.188 23.850 1.00 . A A .  13 ARG CB   1 1 
       10 18892 1 1  33 ARG CD   C   11.624 27.626 21.997 1.00 . A A .  13 ARG CD   1 1 
       10 18893 1 1  33 ARG CG   C   10.530 26.638 22.405 1.00 . A A .  13 ARG CG   1 1 
       10 18894 1 1  33 ARG CZ   C   14.087 27.635 21.790 1.00 . A A .  13 ARG CZ   1 1 
       10 18895 1 1  33 ARG H    H    8.418 27.055 24.295 1.00 . A A .  13 ARG H    1 1 
       10 18896 1 1  33 ARG HA   H    9.446 24.532 23.538 1.00 . A A .  13 ARG HA   1 1 
       10 18897 1 1  33 ARG HB2  H   10.802 27.053 24.497 1.00 . A A .  13 ARG HB2  1 1 
       10 18898 1 1  33 ARG HB3  H   11.681 25.639 23.915 1.00 . A A .  13 ARG HB3  1 1 
       10 18899 1 1  33 ARG HD2  H   11.420 27.993 21.003 1.00 . A A .  13 ARG HD2  1 1 
       10 18900 1 1  33 ARG HD3  H   11.632 28.456 22.689 1.00 . A A .  13 ARG HD3  1 1 
       10 18901 1 1  33 ARG HE   H   12.979 26.005 22.183 1.00 . A A .  13 ARG HE   1 1 
       10 18902 1 1  33 ARG HG2  H   10.559 25.778 21.752 1.00 . A A .  13 ARG HG2  1 1 
       10 18903 1 1  33 ARG HG3  H    9.566 27.119 22.323 1.00 . A A .  13 ARG HG3  1 1 
       10 18904 1 1  33 ARG HH11 H   13.238 29.437 21.522 1.00 . A A .  13 ARG HH11 1 1 
       10 18905 1 1  33 ARG HH12 H   14.964 29.398 21.388 1.00 . A A .  13 ARG HH12 1 1 
       10 18906 1 1  33 ARG HH21 H   15.225 26.001 22.004 1.00 . A A .  13 ARG HH21 1 1 
       10 18907 1 1  33 ARG HH22 H   16.078 27.468 21.658 1.00 . A A .  13 ARG HH22 1 1 
       10 18908 1 1  33 ARG N    N    8.373 26.085 24.414 1.00 . A A .  13 ARG N    1 1 
       10 18909 1 1  33 ARG NE   N   12.937 26.968 22.008 1.00 . A A .  13 ARG NE   1 1 
       10 18910 1 1  33 ARG NH1  N   14.097 28.926 21.547 1.00 . A A .  13 ARG NH1  1 1 
       10 18911 1 1  33 ARG NH2  N   15.218 26.983 21.820 1.00 . A A .  13 ARG NH2  1 1 
       10 18912 1 1  33 ARG O    O   10.368 23.450 25.622 1.00 . A A .  13 ARG O    1 1 
       10 18913 1 1  34 GLN C    C    8.948 24.043 28.635 1.00 . A A .  14 GLN C    1 1 
       10 18914 1 1  34 GLN CA   C   10.127 24.832 28.040 1.00 . A A .  14 GLN CA   1 1 
       10 18915 1 1  34 GLN CB   C   10.554 25.975 28.998 1.00 . A A .  14 GLN CB   1 1 
       10 18916 1 1  34 GLN CD   C    9.377 27.854 30.243 1.00 . A A .  14 GLN CD   1 1 
       10 18917 1 1  34 GLN CG   C    9.632 27.208 28.881 1.00 . A A .  14 GLN CG   1 1 
       10 18918 1 1  34 GLN H    H    9.484 26.272 26.614 1.00 . A A .  14 GLN H    1 1 
       10 18919 1 1  34 GLN HA   H   10.962 24.152 27.940 1.00 . A A .  14 GLN HA   1 1 
       10 18920 1 1  34 GLN HB2  H   10.535 25.612 30.014 1.00 . A A .  14 GLN HB2  1 1 
       10 18921 1 1  34 GLN HB3  H   11.562 26.276 28.747 1.00 . A A .  14 GLN HB3  1 1 
       10 18922 1 1  34 GLN HE21 H    8.938 29.625 29.462 1.00 . A A .  14 GLN HE21 1 1 
       10 18923 1 1  34 GLN HE22 H    8.845 29.538 31.151 1.00 . A A .  14 GLN HE22 1 1 
       10 18924 1 1  34 GLN HG2  H   10.107 27.934 28.243 1.00 . A A .  14 GLN HG2  1 1 
       10 18925 1 1  34 GLN HG3  H    8.697 26.923 28.445 1.00 . A A .  14 GLN HG3  1 1 
       10 18926 1 1  34 GLN N    N    9.812 25.354 26.702 1.00 . A A .  14 GLN N    1 1 
       10 18927 1 1  34 GLN NE2  N    9.027 29.111 30.290 1.00 . A A .  14 GLN NE2  1 1 
       10 18928 1 1  34 GLN O    O    9.140 23.203 29.515 1.00 . A A .  14 GLN O    1 1 
       10 18929 1 1  34 GLN OE1  O    9.489 27.204 31.285 1.00 . A A .  14 GLN OE1  1 1 
       10 18930 1 1  35 ARG C    C    6.527 22.151 28.251 1.00 . A A .  15 ARG C    1 1 
       10 18931 1 1  35 ARG CA   C    6.528 23.635 28.603 1.00 . A A .  15 ARG CA   1 1 
       10 18932 1 1  35 ARG CB   C    5.299 24.289 27.949 1.00 . A A .  15 ARG CB   1 1 
       10 18933 1 1  35 ARG CD   C    3.786 26.269 27.994 1.00 . A A .  15 ARG CD   1 1 
       10 18934 1 1  35 ARG CG   C    4.742 25.418 28.824 1.00 . A A .  15 ARG CG   1 1 
       10 18935 1 1  35 ARG CZ   C    2.035 27.037 29.562 1.00 . A A .  15 ARG CZ   1 1 
       10 18936 1 1  35 ARG H    H    7.659 24.989 27.432 1.00 . A A .  15 ARG H    1 1 
       10 18937 1 1  35 ARG HA   H    6.455 23.739 29.673 1.00 . A A .  15 ARG HA   1 1 
       10 18938 1 1  35 ARG HB2  H    5.591 24.696 26.990 1.00 . A A .  15 ARG HB2  1 1 
       10 18939 1 1  35 ARG HB3  H    4.528 23.546 27.796 1.00 . A A .  15 ARG HB3  1 1 
       10 18940 1 1  35 ARG HD2  H    4.343 26.758 27.211 1.00 . A A .  15 ARG HD2  1 1 
       10 18941 1 1  35 ARG HD3  H    3.035 25.630 27.549 1.00 . A A .  15 ARG HD3  1 1 
       10 18942 1 1  35 ARG HE   H    3.529 28.183 28.866 1.00 . A A .  15 ARG HE   1 1 
       10 18943 1 1  35 ARG HG2  H    4.207 24.988 29.655 1.00 . A A .  15 ARG HG2  1 1 
       10 18944 1 1  35 ARG HG3  H    5.550 26.031 29.192 1.00 . A A .  15 ARG HG3  1 1 
       10 18945 1 1  35 ARG HH11 H    1.845 25.115 29.009 1.00 . A A .  15 ARG HH11 1 1 
       10 18946 1 1  35 ARG HH12 H    0.638 25.699 30.106 1.00 . A A .  15 ARG HH12 1 1 
       10 18947 1 1  35 ARG HH21 H    1.955 28.895 30.304 1.00 . A A .  15 ARG HH21 1 1 
       10 18948 1 1  35 ARG HH22 H    0.703 27.822 30.833 1.00 . A A .  15 ARG HH22 1 1 
       10 18949 1 1  35 ARG N    N    7.739 24.315 28.138 1.00 . A A .  15 ARG N    1 1 
       10 18950 1 1  35 ARG NE   N    3.140 27.285 28.835 1.00 . A A .  15 ARG NE   1 1 
       10 18951 1 1  35 ARG NH1  N    1.461 25.856 29.559 1.00 . A A .  15 ARG NH1  1 1 
       10 18952 1 1  35 ARG NH2  N    1.524 27.992 30.290 1.00 . A A .  15 ARG NH2  1 1 
       10 18953 1 1  35 ARG O    O    6.062 21.322 29.039 1.00 . A A .  15 ARG O    1 1 
       10 18954 1 1  36 LEU C    C    8.220 20.078 25.774 1.00 . A A .  16 LEU C    1 1 
       10 18955 1 1  36 LEU CA   C    6.956 20.451 26.553 1.00 . A A .  16 LEU CA   1 1 
       10 18956 1 1  36 LEU CB   C    5.702 20.199 25.673 1.00 . A A .  16 LEU CB   1 1 
       10 18957 1 1  36 LEU CD1  C    6.375 21.634 23.708 1.00 . A A .  16 LEU CD1  1 1 
       10 18958 1 1  36 LEU CD2  C    3.961 21.200 24.174 1.00 . A A .  16 LEU CD2  1 1 
       10 18959 1 1  36 LEU CG   C    5.333 21.427 24.808 1.00 . A A .  16 LEU CG   1 1 
       10 18960 1 1  36 LEU H    H    7.282 22.551 26.442 1.00 . A A .  16 LEU H    1 1 
       10 18961 1 1  36 LEU HA   H    6.894 19.797 27.410 1.00 . A A .  16 LEU HA   1 1 
       10 18962 1 1  36 LEU HB2  H    5.896 19.361 25.023 1.00 . A A .  16 LEU HB2  1 1 
       10 18963 1 1  36 LEU HB3  H    4.868 19.958 26.317 1.00 . A A .  16 LEU HB3  1 1 
       10 18964 1 1  36 LEU HD11 H    6.426 20.752 23.089 1.00 . A A .  16 LEU HD11 1 1 
       10 18965 1 1  36 LEU HD12 H    7.339 21.816 24.159 1.00 . A A .  16 LEU HD12 1 1 
       10 18966 1 1  36 LEU HD13 H    6.093 22.484 23.106 1.00 . A A .  16 LEU HD13 1 1 
       10 18967 1 1  36 LEU HD21 H    3.197 21.313 24.929 1.00 . A A .  16 LEU HD21 1 1 
       10 18968 1 1  36 LEU HD22 H    3.915 20.204 23.762 1.00 . A A .  16 LEU HD22 1 1 
       10 18969 1 1  36 LEU HD23 H    3.800 21.925 23.389 1.00 . A A .  16 LEU HD23 1 1 
       10 18970 1 1  36 LEU HG   H    5.293 22.309 25.429 1.00 . A A .  16 LEU HG   1 1 
       10 18971 1 1  36 LEU N    N    6.980 21.836 27.040 1.00 . A A .  16 LEU N    1 1 
       10 18972 1 1  36 LEU O    O    9.115 20.902 25.580 1.00 . A A .  16 LEU O    1 1 
       10 18973 1 1  37 SER C    C    9.605 19.049 23.299 1.00 . A A .  17 SER C    1 1 
       10 18974 1 1  37 SER CA   C    9.405 18.283 24.593 1.00 . A A .  17 SER CA   1 1 
       10 18975 1 1  37 SER CB   C    9.163 16.809 24.268 1.00 . A A .  17 SER CB   1 1 
       10 18976 1 1  37 SER H    H    7.515 18.214 25.534 1.00 . A A .  17 SER H    1 1 
       10 18977 1 1  37 SER HA   H   10.297 18.366 25.194 1.00 . A A .  17 SER HA   1 1 
       10 18978 1 1  37 SER HB2  H    8.187 16.695 23.828 1.00 . A A .  17 SER HB2  1 1 
       10 18979 1 1  37 SER HB3  H    9.911 16.463 23.565 1.00 . A A .  17 SER HB3  1 1 
       10 18980 1 1  37 SER HG   H    9.886 15.364 25.351 1.00 . A A .  17 SER HG   1 1 
       10 18981 1 1  37 SER N    N    8.269 18.811 25.343 1.00 . A A .  17 SER N    1 1 
       10 18982 1 1  37 SER O    O    8.657 19.621 22.753 1.00 . A A .  17 SER O    1 1 
       10 18983 1 1  37 SER OG   O    9.222 16.046 25.466 1.00 . A A .  17 SER OG   1 1 
       10 18984 1 1  38 SER C    C   10.345 19.169 20.427 1.00 . A A .  18 SER C    1 1 
       10 18985 1 1  38 SER CA   C   11.167 19.743 21.570 1.00 . A A .  18 SER CA   1 1 
       10 18986 1 1  38 SER CB   C   12.657 19.611 21.261 1.00 . A A .  18 SER CB   1 1 
       10 18987 1 1  38 SER H    H   11.553 18.571 23.293 1.00 . A A .  18 SER H    1 1 
       10 18988 1 1  38 SER HA   H   10.922 20.782 21.683 1.00 . A A .  18 SER HA   1 1 
       10 18989 1 1  38 SER HB2  H   12.890 20.158 20.362 1.00 . A A .  18 SER HB2  1 1 
       10 18990 1 1  38 SER HB3  H   13.232 20.015 22.084 1.00 . A A .  18 SER HB3  1 1 
       10 18991 1 1  38 SER HG   H   13.776 18.191 20.538 1.00 . A A .  18 SER HG   1 1 
       10 18992 1 1  38 SER N    N   10.847 19.050 22.811 1.00 . A A .  18 SER N    1 1 
       10 18993 1 1  38 SER O    O    9.886 19.910 19.552 1.00 . A A .  18 SER O    1 1 
       10 18994 1 1  38 SER OG   O   12.977 18.239 21.069 1.00 . A A .  18 SER OG   1 1 
       10 18995 1 1  39 GLU C    C    7.872 17.625 19.548 1.00 . A A .  19 GLU C    1 1 
       10 18996 1 1  39 GLU CA   C    9.334 17.185 19.442 1.00 . A A .  19 GLU CA   1 1 
       10 18997 1 1  39 GLU CB   C    9.462 15.649 19.559 1.00 . A A .  19 GLU CB   1 1 
       10 18998 1 1  39 GLU CD   C   10.689 14.996 21.672 1.00 . A A .  19 GLU CD   1 1 
       10 18999 1 1  39 GLU CG   C    9.314 15.166 21.018 1.00 . A A .  19 GLU CG   1 1 
       10 19000 1 1  39 GLU H    H   10.511 17.322 21.195 1.00 . A A .  19 GLU H    1 1 
       10 19001 1 1  39 GLU HA   H    9.705 17.483 18.471 1.00 . A A .  19 GLU HA   1 1 
       10 19002 1 1  39 GLU HB2  H    8.690 15.190 18.967 1.00 . A A .  19 GLU HB2  1 1 
       10 19003 1 1  39 GLU HB3  H   10.426 15.343 19.180 1.00 . A A .  19 GLU HB3  1 1 
       10 19004 1 1  39 GLU HG2  H    8.747 15.885 21.585 1.00 . A A .  19 GLU HG2  1 1 
       10 19005 1 1  39 GLU HG3  H    8.796 14.220 21.028 1.00 . A A .  19 GLU HG3  1 1 
       10 19006 1 1  39 GLU N    N   10.137 17.852 20.458 1.00 . A A .  19 GLU N    1 1 
       10 19007 1 1  39 GLU O    O    7.242 17.919 18.538 1.00 . A A .  19 GLU O    1 1 
       10 19008 1 1  39 GLU OE1  O   11.594 15.746 21.334 1.00 . A A .  19 GLU OE1  1 1 
       10 19009 1 1  39 GLU OE2  O   10.812 14.125 22.515 1.00 . A A .  19 GLU OE2  1 1 
       10 19010 1 1  40 GLU C    C    5.751 19.550 20.493 1.00 . A A .  20 GLU C    1 1 
       10 19011 1 1  40 GLU CA   C    5.974 18.130 21.003 1.00 . A A .  20 GLU CA   1 1 
       10 19012 1 1  40 GLU CB   C    5.640 18.062 22.492 1.00 . A A .  20 GLU CB   1 1 
       10 19013 1 1  40 GLU CD   C    5.210 16.466 24.413 1.00 . A A .  20 GLU CD   1 1 
       10 19014 1 1  40 GLU CG   C    5.555 16.593 22.926 1.00 . A A .  20 GLU CG   1 1 
       10 19015 1 1  40 GLU H    H    7.901 17.475 21.546 1.00 . A A .  20 GLU H    1 1 
       10 19016 1 1  40 GLU HA   H    5.315 17.463 20.475 1.00 . A A .  20 GLU HA   1 1 
       10 19017 1 1  40 GLU HB2  H    6.412 18.563 23.058 1.00 . A A .  20 GLU HB2  1 1 
       10 19018 1 1  40 GLU HB3  H    4.690 18.544 22.671 1.00 . A A .  20 GLU HB3  1 1 
       10 19019 1 1  40 GLU HG2  H    4.791 16.102 22.346 1.00 . A A .  20 GLU HG2  1 1 
       10 19020 1 1  40 GLU HG3  H    6.504 16.113 22.738 1.00 . A A .  20 GLU HG3  1 1 
       10 19021 1 1  40 GLU N    N    7.351 17.702 20.776 1.00 . A A .  20 GLU N    1 1 
       10 19022 1 1  40 GLU O    O    4.677 19.866 19.980 1.00 . A A .  20 GLU O    1 1 
       10 19023 1 1  40 GLU OE1  O    4.680 17.412 24.979 1.00 . A A .  20 GLU OE1  1 1 
       10 19024 1 1  40 GLU OE2  O    5.481 15.413 24.966 1.00 . A A .  20 GLU OE2  1 1 
       10 19025 1 1  41 TYR C    C    6.397 21.898 18.722 1.00 . A A .  21 TYR C    1 1 
       10 19026 1 1  41 TYR CA   C    6.661 21.801 20.235 1.00 . A A .  21 TYR CA   1 1 
       10 19027 1 1  41 TYR CB   C    7.977 22.521 20.579 1.00 . A A .  21 TYR CB   1 1 
       10 19028 1 1  41 TYR CD1  C    7.582 24.940 21.206 1.00 . A A .  21 TYR CD1  1 1 
       10 19029 1 1  41 TYR CD2  C    8.147 24.406 18.909 1.00 . A A .  21 TYR CD2  1 1 
       10 19030 1 1  41 TYR CE1  C    7.513 26.299 20.872 1.00 . A A .  21 TYR CE1  1 1 
       10 19031 1 1  41 TYR CE2  C    8.076 25.764 18.576 1.00 . A A .  21 TYR CE2  1 1 
       10 19032 1 1  41 TYR CG   C    7.901 23.994 20.224 1.00 . A A .  21 TYR CG   1 1 
       10 19033 1 1  41 TYR CZ   C    7.761 26.709 19.556 1.00 . A A .  21 TYR CZ   1 1 
       10 19034 1 1  41 TYR H    H    7.585 20.096 21.094 1.00 . A A .  21 TYR H    1 1 
       10 19035 1 1  41 TYR HA   H    5.848 22.275 20.770 1.00 . A A .  21 TYR HA   1 1 
       10 19036 1 1  41 TYR HB2  H    8.170 22.420 21.637 1.00 . A A .  21 TYR HB2  1 1 
       10 19037 1 1  41 TYR HB3  H    8.786 22.064 20.028 1.00 . A A .  21 TYR HB3  1 1 
       10 19038 1 1  41 TYR HD1  H    7.395 24.625 22.221 1.00 . A A .  21 TYR HD1  1 1 
       10 19039 1 1  41 TYR HD2  H    8.391 23.678 18.150 1.00 . A A .  21 TYR HD2  1 1 
       10 19040 1 1  41 TYR HE1  H    7.268 27.029 21.628 1.00 . A A .  21 TYR HE1  1 1 
       10 19041 1 1  41 TYR HE2  H    8.268 26.082 17.561 1.00 . A A .  21 TYR HE2  1 1 
       10 19042 1 1  41 TYR HH   H    8.119 28.548 19.928 1.00 . A A .  21 TYR HH   1 1 
       10 19043 1 1  41 TYR N    N    6.761 20.406 20.661 1.00 . A A .  21 TYR N    1 1 
       10 19044 1 1  41 TYR O    O    5.470 22.592 18.302 1.00 . A A .  21 TYR O    1 1 
       10 19045 1 1  41 TYR OH   O    7.692 28.048 19.227 1.00 . A A .  21 TYR OH   1 1 
       10 19046 1 1  42 ARG C    C    5.846 20.424 16.002 1.00 . A A .  22 ARG C    1 1 
       10 19047 1 1  42 ARG CA   C    7.059 21.244 16.454 1.00 . A A .  22 ARG CA   1 1 
       10 19048 1 1  42 ARG CB   C    8.348 20.749 15.766 1.00 . A A .  22 ARG CB   1 1 
       10 19049 1 1  42 ARG CD   C    9.870 18.810 15.335 1.00 . A A .  22 ARG CD   1 1 
       10 19050 1 1  42 ARG CG   C    8.566 19.246 16.004 1.00 . A A .  22 ARG CG   1 1 
       10 19051 1 1  42 ARG CZ   C   10.795 18.717 13.043 1.00 . A A .  22 ARG CZ   1 1 
       10 19052 1 1  42 ARG H    H    7.942 20.678 18.307 1.00 . A A .  22 ARG H    1 1 
       10 19053 1 1  42 ARG HA   H    6.894 22.271 16.161 1.00 . A A .  22 ARG HA   1 1 
       10 19054 1 1  42 ARG HB2  H    8.274 20.931 14.704 1.00 . A A .  22 ARG HB2  1 1 
       10 19055 1 1  42 ARG HB3  H    9.192 21.295 16.159 1.00 . A A .  22 ARG HB3  1 1 
       10 19056 1 1  42 ARG HD2  H   10.676 19.442 15.676 1.00 . A A .  22 ARG HD2  1 1 
       10 19057 1 1  42 ARG HD3  H   10.083 17.784 15.602 1.00 . A A .  22 ARG HD3  1 1 
       10 19058 1 1  42 ARG HE   H    8.884 19.151 13.488 1.00 . A A .  22 ARG HE   1 1 
       10 19059 1 1  42 ARG HG2  H    8.619 19.051 17.065 1.00 . A A .  22 ARG HG2  1 1 
       10 19060 1 1  42 ARG HG3  H    7.744 18.691 15.574 1.00 . A A .  22 ARG HG3  1 1 
       10 19061 1 1  42 ARG HH11 H   12.139 18.313 14.482 1.00 . A A .  22 ARG HH11 1 1 
       10 19062 1 1  42 ARG HH12 H   12.744 18.258 12.860 1.00 . A A .  22 ARG HH12 1 1 
       10 19063 1 1  42 ARG HH21 H    9.712 19.069 11.397 1.00 . A A .  22 ARG HH21 1 1 
       10 19064 1 1  42 ARG HH22 H   11.379 18.683 11.129 1.00 . A A .  22 ARG HH22 1 1 
       10 19065 1 1  42 ARG N    N    7.218 21.209 17.916 1.00 . A A .  22 ARG N    1 1 
       10 19066 1 1  42 ARG NE   N    9.755 18.920 13.875 1.00 . A A .  22 ARG NE   1 1 
       10 19067 1 1  42 ARG NH1  N   11.988 18.405 13.498 1.00 . A A .  22 ARG NH1  1 1 
       10 19068 1 1  42 ARG NH2  N   10.615 18.832 11.756 1.00 . A A .  22 ARG NH2  1 1 
       10 19069 1 1  42 ARG O    O    5.124 20.814 15.083 1.00 . A A .  22 ARG O    1 1 
       10 19070 1 1  43 VAL C    C    3.203 19.083 16.594 1.00 . A A .  23 VAL C    1 1 
       10 19071 1 1  43 VAL CA   C    4.547 18.383 16.348 1.00 . A A .  23 VAL CA   1 1 
       10 19072 1 1  43 VAL CB   C    4.708 17.100 17.198 1.00 . A A .  23 VAL CB   1 1 
       10 19073 1 1  43 VAL CG1  C    3.470 16.201 17.102 1.00 . A A .  23 VAL CG1  1 1 
       10 19074 1 1  43 VAL CG2  C    5.927 16.315 16.686 1.00 . A A .  23 VAL CG2  1 1 
       10 19075 1 1  43 VAL H    H    6.273 19.039 17.376 1.00 . A A .  23 VAL H    1 1 
       10 19076 1 1  43 VAL HA   H    4.608 18.113 15.306 1.00 . A A .  23 VAL HA   1 1 
       10 19077 1 1  43 VAL HB   H    4.870 17.374 18.230 1.00 . A A .  23 VAL HB   1 1 
       10 19078 1 1  43 VAL HG11 H    2.660 16.645 17.661 1.00 . A A .  23 VAL HG11 1 1 
       10 19079 1 1  43 VAL HG12 H    3.696 15.226 17.508 1.00 . A A .  23 VAL HG12 1 1 
       10 19080 1 1  43 VAL HG13 H    3.182 16.103 16.067 1.00 . A A .  23 VAL HG13 1 1 
       10 19081 1 1  43 VAL HG21 H    5.679 15.830 15.756 1.00 . A A .  23 VAL HG21 1 1 
       10 19082 1 1  43 VAL HG22 H    6.210 15.572 17.417 1.00 . A A .  23 VAL HG22 1 1 
       10 19083 1 1  43 VAL HG23 H    6.752 16.993 16.526 1.00 . A A .  23 VAL HG23 1 1 
       10 19084 1 1  43 VAL N    N    5.651 19.284 16.661 1.00 . A A .  23 VAL N    1 1 
       10 19085 1 1  43 VAL O    O    2.285 18.981 15.774 1.00 . A A .  23 VAL O    1 1 
       10 19086 1 1  44 LEU C    C    1.758 21.842 17.331 1.00 . A A .  24 LEU C    1 1 
       10 19087 1 1  44 LEU CA   C    1.877 20.504 18.077 1.00 . A A .  24 LEU CA   1 1 
       10 19088 1 1  44 LEU CB   C    1.848 20.764 19.594 1.00 . A A .  24 LEU CB   1 1 
       10 19089 1 1  44 LEU CD1  C    1.936 19.705 21.854 1.00 . A A .  24 LEU CD1  1 1 
       10 19090 1 1  44 LEU CD2  C    0.304 18.853 20.173 1.00 . A A .  24 LEU CD2  1 1 
       10 19091 1 1  44 LEU CG   C    1.712 19.439 20.365 1.00 . A A .  24 LEU CG   1 1 
       10 19092 1 1  44 LEU H    H    3.872 19.822 18.321 1.00 . A A .  24 LEU H    1 1 
       10 19093 1 1  44 LEU HA   H    1.029 19.888 17.820 1.00 . A A .  24 LEU HA   1 1 
       10 19094 1 1  44 LEU HB2  H    2.766 21.252 19.888 1.00 . A A .  24 LEU HB2  1 1 
       10 19095 1 1  44 LEU HB3  H    1.010 21.404 19.836 1.00 . A A .  24 LEU HB3  1 1 
       10 19096 1 1  44 LEU HD11 H    2.834 20.287 21.984 1.00 . A A .  24 LEU HD11 1 1 
       10 19097 1 1  44 LEU HD12 H    2.032 18.766 22.380 1.00 . A A .  24 LEU HD12 1 1 
       10 19098 1 1  44 LEU HD13 H    1.092 20.253 22.249 1.00 . A A .  24 LEU HD13 1 1 
       10 19099 1 1  44 LEU HD21 H    0.242 18.383 19.203 1.00 . A A .  24 LEU HD21 1 1 
       10 19100 1 1  44 LEU HD22 H   -0.425 19.647 20.236 1.00 . A A .  24 LEU HD22 1 1 
       10 19101 1 1  44 LEU HD23 H    0.102 18.118 20.941 1.00 . A A .  24 LEU HD23 1 1 
       10 19102 1 1  44 LEU HG   H    2.452 18.735 20.010 1.00 . A A .  24 LEU HG   1 1 
       10 19103 1 1  44 LEU N    N    3.105 19.785 17.720 1.00 . A A .  24 LEU N    1 1 
       10 19104 1 1  44 LEU O    O    0.684 22.448 17.321 1.00 . A A .  24 LEU O    1 1 
       10 19105 1 1  45 ARG C    C    2.419 23.426 14.545 1.00 . A A .  25 ARG C    1 1 
       10 19106 1 1  45 ARG CA   C    2.859 23.582 16.004 1.00 . A A .  25 ARG CA   1 1 
       10 19107 1 1  45 ARG CB   C    4.264 24.209 16.044 1.00 . A A .  25 ARG CB   1 1 
       10 19108 1 1  45 ARG CD   C    3.766 26.392 17.177 1.00 . A A .  25 ARG CD   1 1 
       10 19109 1 1  45 ARG CG   C    4.453 25.031 17.331 1.00 . A A .  25 ARG CG   1 1 
       10 19110 1 1  45 ARG CZ   C    3.672 28.544 18.390 1.00 . A A .  25 ARG CZ   1 1 
       10 19111 1 1  45 ARG H    H    3.691 21.788 16.777 1.00 . A A .  25 ARG H    1 1 
       10 19112 1 1  45 ARG HA   H    2.166 24.250 16.494 1.00 . A A .  25 ARG HA   1 1 
       10 19113 1 1  45 ARG HB2  H    5.004 23.422 16.015 1.00 . A A .  25 ARG HB2  1 1 
       10 19114 1 1  45 ARG HB3  H    4.398 24.851 15.185 1.00 . A A .  25 ARG HB3  1 1 
       10 19115 1 1  45 ARG HD2  H    4.081 26.847 16.250 1.00 . A A .  25 ARG HD2  1 1 
       10 19116 1 1  45 ARG HD3  H    2.696 26.250 17.156 1.00 . A A .  25 ARG HD3  1 1 
       10 19117 1 1  45 ARG HE   H    4.706 26.931 18.999 1.00 . A A .  25 ARG HE   1 1 
       10 19118 1 1  45 ARG HG2  H    4.019 24.500 18.166 1.00 . A A .  25 ARG HG2  1 1 
       10 19119 1 1  45 ARG HG3  H    5.507 25.182 17.509 1.00 . A A .  25 ARG HG3  1 1 
       10 19120 1 1  45 ARG HH11 H    2.598 28.520 16.691 1.00 . A A .  25 ARG HH11 1 1 
       10 19121 1 1  45 ARG HH12 H    2.564 30.010 17.573 1.00 . A A .  25 ARG HH12 1 1 
       10 19122 1 1  45 ARG HH21 H    4.639 28.889 20.109 1.00 . A A .  25 ARG HH21 1 1 
       10 19123 1 1  45 ARG HH22 H    3.711 30.215 19.492 1.00 . A A .  25 ARG HH22 1 1 
       10 19124 1 1  45 ARG N    N    2.861 22.306 16.726 1.00 . A A .  25 ARG N    1 1 
       10 19125 1 1  45 ARG NE   N    4.121 27.277 18.293 1.00 . A A .  25 ARG NE   1 1 
       10 19126 1 1  45 ARG NH1  N    2.882 29.066 17.479 1.00 . A A .  25 ARG NH1  1 1 
       10 19127 1 1  45 ARG NH2  N    4.036 29.273 19.410 1.00 . A A .  25 ARG NH2  1 1 
       10 19128 1 1  45 ARG O    O    1.526 24.149 14.093 1.00 . A A .  25 ARG O    1 1 
       10 19129 1 1  46 GLU C    C    2.570 20.835 12.003 1.00 . A A .  26 GLU C    1 1 
       10 19130 1 1  46 GLU CA   C    2.727 22.315 12.383 1.00 . A A .  26 GLU CA   1 1 
       10 19131 1 1  46 GLU CB   C    3.806 22.974 11.504 1.00 . A A .  26 GLU CB   1 1 
       10 19132 1 1  46 GLU CD   C    6.256 23.054 10.956 1.00 . A A .  26 GLU CD   1 1 
       10 19133 1 1  46 GLU CG   C    5.184 22.360 11.794 1.00 . A A .  26 GLU CG   1 1 
       10 19134 1 1  46 GLU H    H    3.776 21.977 14.208 1.00 . A A .  26 GLU H    1 1 
       10 19135 1 1  46 GLU HA   H    1.789 22.812 12.185 1.00 . A A .  26 GLU HA   1 1 
       10 19136 1 1  46 GLU HB2  H    3.560 22.819 10.465 1.00 . A A .  26 GLU HB2  1 1 
       10 19137 1 1  46 GLU HB3  H    3.838 24.034 11.710 1.00 . A A .  26 GLU HB3  1 1 
       10 19138 1 1  46 GLU HG2  H    5.415 22.480 12.842 1.00 . A A .  26 GLU HG2  1 1 
       10 19139 1 1  46 GLU HG3  H    5.166 21.309 11.549 1.00 . A A .  26 GLU HG3  1 1 
       10 19140 1 1  46 GLU N    N    3.060 22.509 13.804 1.00 . A A .  26 GLU N    1 1 
       10 19141 1 1  46 GLU O    O    2.778 20.468 10.839 1.00 . A A .  26 GLU O    1 1 
       10 19142 1 1  46 GLU OE1  O    6.020 23.260  9.776 1.00 . A A .  26 GLU OE1  1 1 
       10 19143 1 1  46 GLU OE2  O    7.297 23.370 11.509 1.00 . A A .  26 GLU OE2  1 1 
       10 19144 1 1  47 ALA C    C    3.313 17.984 12.080 1.00 . A A .  27 ALA C    1 1 
       10 19145 1 1  47 ALA CA   C    2.024 18.555 12.697 1.00 . A A .  27 ALA CA   1 1 
       10 19146 1 1  47 ALA CB   C    0.830 18.349 11.747 1.00 . A A .  27 ALA CB   1 1 
       10 19147 1 1  47 ALA H    H    2.043 20.329 13.875 1.00 . A A .  27 ALA H    1 1 
       10 19148 1 1  47 ALA HA   H    1.818 18.044 13.626 1.00 . A A .  27 ALA HA   1 1 
       10 19149 1 1  47 ALA HB1  H   -0.057 18.147 12.325 1.00 . A A .  27 ALA HB1  1 1 
       10 19150 1 1  47 ALA HB2  H    1.026 17.516 11.090 1.00 . A A .  27 ALA HB2  1 1 
       10 19151 1 1  47 ALA HB3  H    0.682 19.243 11.158 1.00 . A A .  27 ALA HB3  1 1 
       10 19152 1 1  47 ALA N    N    2.200 19.988 12.969 1.00 . A A .  27 ALA N    1 1 
       10 19153 1 1  47 ALA O    O    3.297 17.335 11.026 1.00 . A A .  27 ALA O    1 1 
       10 19154 1 1  48 GLY C    C    5.859 16.318 12.142 1.00 . A A .  28 GLY C    1 1 
       10 19155 1 1  48 GLY CA   C    5.747 17.838 12.261 1.00 . A A .  28 GLY CA   1 1 
       10 19156 1 1  48 GLY H    H    4.383 18.815 13.552 1.00 . A A .  28 GLY H    1 1 
       10 19157 1 1  48 GLY HA2  H    5.932 18.279 11.295 1.00 . A A .  28 GLY HA2  1 1 
       10 19158 1 1  48 GLY HA3  H    6.500 18.187 12.951 1.00 . A A .  28 GLY HA3  1 1 
       10 19159 1 1  48 GLY N    N    4.436 18.272 12.739 1.00 . A A .  28 GLY N    1 1 
       10 19160 1 1  48 GLY O    O    6.391 15.817 11.147 1.00 . A A .  28 GLY O    1 1 
       10 19161 1 1  49 THR C    C    4.733 13.518 14.360 1.00 . A A .  29 THR C    1 1 
       10 19162 1 1  49 THR CA   C    5.451 14.116 13.144 1.00 . A A .  29 THR CA   1 1 
       10 19163 1 1  49 THR CB   C    6.929 13.664 13.114 1.00 . A A .  29 THR CB   1 1 
       10 19164 1 1  49 THR CG2  C    7.668 14.156 14.366 1.00 . A A .  29 THR CG2  1 1 
       10 19165 1 1  49 THR H    H    4.965 16.039 13.924 1.00 . A A .  29 THR H    1 1 
       10 19166 1 1  49 THR HA   H    4.966 13.757 12.248 1.00 . A A .  29 THR HA   1 1 
       10 19167 1 1  49 THR HB   H    7.409 14.076 12.241 1.00 . A A .  29 THR HB   1 1 
       10 19168 1 1  49 THR HG1  H    7.197 12.001 12.143 1.00 . A A .  29 THR HG1  1 1 
       10 19169 1 1  49 THR HG21 H    7.479 15.211 14.504 1.00 . A A .  29 THR HG21 1 1 
       10 19170 1 1  49 THR HG22 H    8.729 13.994 14.245 1.00 . A A .  29 THR HG22 1 1 
       10 19171 1 1  49 THR HG23 H    7.316 13.612 15.229 1.00 . A A .  29 THR HG23 1 1 
       10 19172 1 1  49 THR N    N    5.375 15.586 13.156 1.00 . A A .  29 THR N    1 1 
       10 19173 1 1  49 THR O    O    4.164 14.247 15.170 1.00 . A A .  29 THR O    1 1 
       10 19174 1 1  49 THR OG1  O    6.993 12.246 13.049 1.00 . A A .  29 THR OG1  1 1 
       10 19175 1 1  50 GLU C    C    4.969 10.259 15.990 1.00 . A A .  30 GLU C    1 1 
       10 19176 1 1  50 GLU CA   C    4.149 11.499 15.604 1.00 . A A .  30 GLU CA   1 1 
       10 19177 1 1  50 GLU CB   C    2.696 11.113 15.246 1.00 . A A .  30 GLU CB   1 1 
       10 19178 1 1  50 GLU CD   C    2.418 11.046 12.726 1.00 . A A .  30 GLU CD   1 1 
       10 19179 1 1  50 GLU CG   C    2.651 10.213 13.992 1.00 . A A .  30 GLU CG   1 1 
       10 19180 1 1  50 GLU H    H    5.254 11.660 13.803 1.00 . A A .  30 GLU H    1 1 
       10 19181 1 1  50 GLU HA   H    4.127 12.172 16.448 1.00 . A A .  30 GLU HA   1 1 
       10 19182 1 1  50 GLU HB2  H    2.254 10.587 16.077 1.00 . A A .  30 GLU HB2  1 1 
       10 19183 1 1  50 GLU HB3  H    2.129 12.012 15.056 1.00 . A A .  30 GLU HB3  1 1 
       10 19184 1 1  50 GLU HG2  H    3.581  9.673 13.890 1.00 . A A .  30 GLU HG2  1 1 
       10 19185 1 1  50 GLU HG3  H    1.843  9.504 14.098 1.00 . A A .  30 GLU HG3  1 1 
       10 19186 1 1  50 GLU N    N    4.778 12.187 14.479 1.00 . A A .  30 GLU N    1 1 
       10 19187 1 1  50 GLU O    O    4.497  9.120 15.898 1.00 . A A .  30 GLU O    1 1 
       10 19188 1 1  50 GLU OE1  O    2.842 12.192 12.690 1.00 . A A .  30 GLU OE1  1 1 
       10 19189 1 1  50 GLU OE2  O    1.812 10.521 11.805 1.00 . A A .  30 GLU OE2  1 1 
       10 19190 1 1  51 ALA C    C    7.123  9.223 18.353 1.00 . A A .  31 ALA C    1 1 
       10 19191 1 1  51 ALA CA   C    7.097  9.403 16.823 1.00 . A A .  31 ALA CA   1 1 
       10 19192 1 1  51 ALA CB   C    8.515  9.673 16.328 1.00 . A A .  31 ALA CB   1 1 
       10 19193 1 1  51 ALA H    H    6.536 11.418 16.477 1.00 . A A .  31 ALA H    1 1 
       10 19194 1 1  51 ALA HA   H    6.745  8.485 16.369 1.00 . A A .  31 ALA HA   1 1 
       10 19195 1 1  51 ALA HB1  H    8.504  9.795 15.256 1.00 . A A .  31 ALA HB1  1 1 
       10 19196 1 1  51 ALA HB2  H    9.148  8.838 16.591 1.00 . A A .  31 ALA HB2  1 1 
       10 19197 1 1  51 ALA HB3  H    8.891 10.572 16.791 1.00 . A A .  31 ALA HB3  1 1 
       10 19198 1 1  51 ALA N    N    6.213 10.496 16.424 1.00 . A A .  31 ALA N    1 1 
       10 19199 1 1  51 ALA O    O    7.639 10.089 19.063 1.00 . A A .  31 ALA O    1 1 
       10 19200 1 1  52 PRO C    C    8.025  7.349 20.815 1.00 . A A .  32 PRO C    1 1 
       10 19201 1 1  52 PRO CA   C    6.642  7.806 20.339 1.00 . A A .  32 PRO CA   1 1 
       10 19202 1 1  52 PRO CB   C    5.622  6.680 20.471 1.00 . A A .  32 PRO CB   1 1 
       10 19203 1 1  52 PRO CD   C    5.956  7.007 18.127 1.00 . A A .  32 PRO CD   1 1 
       10 19204 1 1  52 PRO CG   C    5.708  5.954 19.172 1.00 . A A .  32 PRO CG   1 1 
       10 19205 1 1  52 PRO HA   H    6.312  8.662 20.904 1.00 . A A .  32 PRO HA   1 1 
       10 19206 1 1  52 PRO HB2  H    5.883  6.026 21.293 1.00 . A A .  32 PRO HB2  1 1 
       10 19207 1 1  52 PRO HB3  H    4.633  7.086 20.605 1.00 . A A .  32 PRO HB3  1 1 
       10 19208 1 1  52 PRO HD2  H    6.604  6.627 17.349 1.00 . A A .  32 PRO HD2  1 1 
       10 19209 1 1  52 PRO HD3  H    5.024  7.357 17.712 1.00 . A A .  32 PRO HD3  1 1 
       10 19210 1 1  52 PRO HG2  H    6.530  5.259 19.183 1.00 . A A .  32 PRO HG2  1 1 
       10 19211 1 1  52 PRO HG3  H    4.787  5.450 18.956 1.00 . A A .  32 PRO HG3  1 1 
       10 19212 1 1  52 PRO N    N    6.622  8.106 18.871 1.00 . A A .  32 PRO N    1 1 
       10 19213 1 1  52 PRO O    O    9.004  7.432 20.070 1.00 . A A .  32 PRO O    1 1 
       10 19214 1 1  53 HIS C    C   10.398  7.488 22.719 1.00 . A A .  33 HIS C    1 1 
       10 19215 1 1  53 HIS CA   C    9.342  6.380 22.650 1.00 . A A .  33 HIS CA   1 1 
       10 19216 1 1  53 HIS CB   C    9.875  5.185 21.848 1.00 . A A .  33 HIS CB   1 1 
       10 19217 1 1  53 HIS CD2  C    7.865  3.599 21.276 1.00 . A A .  33 HIS CD2  1 1 
       10 19218 1 1  53 HIS CE1  C    8.081  2.205 22.920 1.00 . A A .  33 HIS CE1  1 1 
       10 19219 1 1  53 HIS CG   C    8.943  4.017 22.010 1.00 . A A .  33 HIS CG   1 1 
       10 19220 1 1  53 HIS H    H    7.268  6.823 22.596 1.00 . A A .  33 HIS H    1 1 
       10 19221 1 1  53 HIS HA   H    9.134  6.046 23.654 1.00 . A A .  33 HIS HA   1 1 
       10 19222 1 1  53 HIS HB2  H    9.939  5.453 20.803 1.00 . A A .  33 HIS HB2  1 1 
       10 19223 1 1  53 HIS HB3  H   10.856  4.918 22.211 1.00 . A A .  33 HIS HB3  1 1 
       10 19224 1 1  53 HIS HD1  H    9.740  3.134 23.764 1.00 . A A .  33 HIS HD1  1 1 
       10 19225 1 1  53 HIS HD2  H    7.491  4.090 20.393 1.00 . A A .  33 HIS HD2  1 1 
       10 19226 1 1  53 HIS HE1  H    7.925  1.375 23.593 1.00 . A A .  33 HIS HE1  1 1 
       10 19227 1 1  53 HIS HE2  H    6.547  1.940 21.536 1.00 . A A .  33 HIS HE2  1 1 
       10 19228 1 1  53 HIS N    N    8.088  6.863 22.061 1.00 . A A .  33 HIS N    1 1 
       10 19229 1 1  53 HIS ND1  N    9.063  3.114 23.055 1.00 . A A .  33 HIS ND1  1 1 
       10 19230 1 1  53 HIS NE2  N    7.321  2.454 21.850 1.00 . A A .  33 HIS NE2  1 1 
       10 19231 1 1  53 HIS O    O   11.596  7.242 22.529 1.00 . A A .  33 HIS O    1 1 
       10 19232 1 1  54 THR C    C   10.977 10.317 24.606 1.00 . A A .  34 THR C    1 1 
       10 19233 1 1  54 THR CA   C   10.850  9.854 23.145 1.00 . A A .  34 THR CA   1 1 
       10 19234 1 1  54 THR CB   C   10.348 11.023 22.293 1.00 . A A .  34 THR CB   1 1 
       10 19235 1 1  54 THR CG2  C   10.327 10.626 20.816 1.00 . A A .  34 THR CG2  1 1 
       10 19236 1 1  54 THR H    H    8.986  8.833 23.179 1.00 . A A .  34 THR H    1 1 
       10 19237 1 1  54 THR HA   H   11.828  9.565 22.790 1.00 . A A .  34 THR HA   1 1 
       10 19238 1 1  54 THR HB   H   11.009 11.863 22.423 1.00 . A A .  34 THR HB   1 1 
       10 19239 1 1  54 THR HG1  H    9.116 11.880 23.528 1.00 . A A .  34 THR HG1  1 1 
       10 19240 1 1  54 THR HG21 H   10.226 11.516 20.208 1.00 . A A .  34 THR HG21 1 1 
       10 19241 1 1  54 THR HG22 H    9.492  9.966 20.632 1.00 . A A .  34 THR HG22 1 1 
       10 19242 1 1  54 THR HG23 H   11.248 10.120 20.565 1.00 . A A .  34 THR HG23 1 1 
       10 19243 1 1  54 THR N    N    9.945  8.705 23.020 1.00 . A A .  34 THR N    1 1 
       10 19244 1 1  54 THR O    O   11.567 11.368 24.873 1.00 . A A .  34 THR O    1 1 
       10 19245 1 1  54 THR OG1  O    9.039 11.383 22.711 1.00 . A A .  34 THR OG1  1 1 
       10 19246 1 1  55 GLY C    C   10.310  8.620 27.810 1.00 . A A .  35 GLY C    1 1 
       10 19247 1 1  55 GLY CA   C   10.484  9.872 26.963 1.00 . A A .  35 GLY CA   1 1 
       10 19248 1 1  55 GLY H    H    9.975  8.708 25.278 1.00 . A A .  35 GLY H    1 1 
       10 19249 1 1  55 GLY HA2  H   11.439 10.326 27.182 1.00 . A A .  35 GLY HA2  1 1 
       10 19250 1 1  55 GLY HA3  H    9.694 10.570 27.197 1.00 . A A .  35 GLY HA3  1 1 
       10 19251 1 1  55 GLY N    N   10.425  9.534 25.546 1.00 . A A .  35 GLY N    1 1 
       10 19252 1 1  55 GLY O    O    9.298  7.924 27.705 1.00 . A A .  35 GLY O    1 1 
       10 19253 1 1  56 GLU C    C   10.236  7.298 30.621 1.00 . A A .  36 GLU C    1 1 
       10 19254 1 1  56 GLU CA   C   11.290  7.172 29.514 1.00 . A A .  36 GLU CA   1 1 
       10 19255 1 1  56 GLU CB   C   12.688  6.996 30.111 1.00 . A A .  36 GLU CB   1 1 
       10 19256 1 1  56 GLU CD   C   14.457  8.035 31.625 1.00 . A A .  36 GLU CD   1 1 
       10 19257 1 1  56 GLU CG   C   13.038  8.172 31.048 1.00 . A A .  36 GLU CG   1 1 
       10 19258 1 1  56 GLU H    H   12.086  8.943 28.665 1.00 . A A .  36 GLU H    1 1 
       10 19259 1 1  56 GLU HA   H   11.063  6.303 28.918 1.00 . A A .  36 GLU HA   1 1 
       10 19260 1 1  56 GLU HB2  H   12.736  6.068 30.660 1.00 . A A .  36 GLU HB2  1 1 
       10 19261 1 1  56 GLU HB3  H   13.396  6.974 29.302 1.00 . A A .  36 GLU HB3  1 1 
       10 19262 1 1  56 GLU HG2  H   12.971  9.095 30.494 1.00 . A A .  36 GLU HG2  1 1 
       10 19263 1 1  56 GLU HG3  H   12.326  8.197 31.859 1.00 . A A .  36 GLU HG3  1 1 
       10 19264 1 1  56 GLU N    N   11.310  8.346 28.640 1.00 . A A .  36 GLU N    1 1 
       10 19265 1 1  56 GLU O    O    9.765  6.293 31.161 1.00 . A A .  36 GLU O    1 1 
       10 19266 1 1  56 GLU OE1  O   15.143  7.073 31.302 1.00 . A A .  36 GLU OE1  1 1 
       10 19267 1 1  56 GLU OE2  O   14.840  8.907 32.389 1.00 . A A .  36 GLU OE2  1 1 
       10 19268 1 1  57 TYR C    C    7.465  8.572 31.525 1.00 . A A .  37 TYR C    1 1 
       10 19269 1 1  57 TYR CA   C    8.906  8.818 31.999 1.00 . A A .  37 TYR CA   1 1 
       10 19270 1 1  57 TYR CB   C    9.044 10.269 32.463 1.00 . A A .  37 TYR CB   1 1 
       10 19271 1 1  57 TYR CD1  C   11.497 10.852 32.449 1.00 . A A .  37 TYR CD1  1 1 
       10 19272 1 1  57 TYR CD2  C   10.462 10.211 34.547 1.00 . A A .  37 TYR CD2  1 1 
       10 19273 1 1  57 TYR CE1  C   12.723 11.017 33.105 1.00 . A A .  37 TYR CE1  1 1 
       10 19274 1 1  57 TYR CE2  C   11.688 10.376 35.202 1.00 . A A .  37 TYR CE2  1 1 
       10 19275 1 1  57 TYR CG   C   10.367 10.449 33.170 1.00 . A A .  37 TYR CG   1 1 
       10 19276 1 1  57 TYR CZ   C   12.819 10.780 34.481 1.00 . A A .  37 TYR CZ   1 1 
       10 19277 1 1  57 TYR H    H   10.321  9.284 30.482 1.00 . A A .  37 TYR H    1 1 
       10 19278 1 1  57 TYR HA   H    9.105  8.171 32.838 1.00 . A A .  37 TYR HA   1 1 
       10 19279 1 1  57 TYR HB2  H    9.001 10.927 31.608 1.00 . A A .  37 TYR HB2  1 1 
       10 19280 1 1  57 TYR HB3  H    8.239 10.508 33.142 1.00 . A A .  37 TYR HB3  1 1 
       10 19281 1 1  57 TYR HD1  H   11.423 11.036 31.388 1.00 . A A .  37 TYR HD1  1 1 
       10 19282 1 1  57 TYR HD2  H    9.590  9.900 35.103 1.00 . A A .  37 TYR HD2  1 1 
       10 19283 1 1  57 TYR HE1  H   13.595 11.329 32.549 1.00 . A A .  37 TYR HE1  1 1 
       10 19284 1 1  57 TYR HE2  H   11.762 10.192 36.264 1.00 . A A .  37 TYR HE2  1 1 
       10 19285 1 1  57 TYR HH   H   14.707 10.524 34.593 1.00 . A A .  37 TYR HH   1 1 
       10 19286 1 1  57 TYR N    N    9.891  8.538 30.950 1.00 . A A .  37 TYR N    1 1 
       10 19287 1 1  57 TYR O    O    6.541  8.573 32.342 1.00 . A A .  37 TYR O    1 1 
       10 19288 1 1  57 TYR OH   O   14.028 10.942 35.127 1.00 . A A .  37 TYR OH   1 1 
       10 19289 1 1  58 THR C    C    5.212  7.020 30.437 1.00 . A A .  38 THR C    1 1 
       10 19290 1 1  58 THR CA   C    5.938  8.123 29.659 1.00 . A A .  38 THR CA   1 1 
       10 19291 1 1  58 THR CB   C    6.038  7.742 28.171 1.00 . A A .  38 THR CB   1 1 
       10 19292 1 1  58 THR CG2  C    6.884  6.473 27.989 1.00 . A A .  38 THR CG2  1 1 
       10 19293 1 1  58 THR H    H    8.047  8.377 29.610 1.00 . A A .  38 THR H    1 1 
       10 19294 1 1  58 THR HA   H    5.364  9.033 29.742 1.00 . A A .  38 THR HA   1 1 
       10 19295 1 1  58 THR HB   H    6.497  8.554 27.626 1.00 . A A .  38 THR HB   1 1 
       10 19296 1 1  58 THR HG1  H    4.759  7.652 26.708 1.00 . A A .  38 THR HG1  1 1 
       10 19297 1 1  58 THR HG21 H    6.286  5.605 28.222 1.00 . A A .  38 THR HG21 1 1 
       10 19298 1 1  58 THR HG22 H    7.738  6.510 28.650 1.00 . A A .  38 THR HG22 1 1 
       10 19299 1 1  58 THR HG23 H    7.226  6.411 26.965 1.00 . A A .  38 THR HG23 1 1 
       10 19300 1 1  58 THR N    N    7.275  8.365 30.213 1.00 . A A .  38 THR N    1 1 
       10 19301 1 1  58 THR O    O    4.009  7.116 30.676 1.00 . A A .  38 THR O    1 1 
       10 19302 1 1  58 THR OG1  O    4.733  7.515 27.657 1.00 . A A .  38 THR OG1  1 1 
       10 19303 1 1  59 ASN C    C    4.344  4.107 30.773 1.00 . A A .  39 ASN C    1 1 
       10 19304 1 1  59 ASN CA   C    5.416  4.854 31.584 1.00 . A A .  39 ASN CA   1 1 
       10 19305 1 1  59 ASN CB   C    4.849  5.334 32.935 1.00 . A A .  39 ASN CB   1 1 
       10 19306 1 1  59 ASN CG   C    5.979  5.749 33.883 1.00 . A A .  39 ASN CG   1 1 
       10 19307 1 1  59 ASN H    H    6.918  5.984 30.602 1.00 . A A .  39 ASN H    1 1 
       10 19308 1 1  59 ASN HA   H    6.224  4.165 31.784 1.00 . A A .  39 ASN HA   1 1 
       10 19309 1 1  59 ASN HB2  H    4.198  6.179 32.770 1.00 . A A .  39 ASN HB2  1 1 
       10 19310 1 1  59 ASN HB3  H    4.283  4.533 33.387 1.00 . A A .  39 ASN HB3  1 1 
       10 19311 1 1  59 ASN HD21 H    4.806  6.895 35.001 1.00 . A A .  39 ASN HD21 1 1 
       10 19312 1 1  59 ASN HD22 H    6.433  6.832 35.485 1.00 . A A .  39 ASN HD22 1 1 
       10 19313 1 1  59 ASN N    N    5.965  5.985 30.827 1.00 . A A .  39 ASN N    1 1 
       10 19314 1 1  59 ASN ND2  N    5.718  6.559 34.871 1.00 . A A .  39 ASN ND2  1 1 
       10 19315 1 1  59 ASN O    O    4.627  3.049 30.204 1.00 . A A .  39 ASN O    1 1 
       10 19316 1 1  59 ASN OD1  O    7.127  5.326 33.723 1.00 . A A .  39 ASN OD1  1 1 
       10 19317 1 1  60 THR C    C    1.722  2.616 30.504 1.00 . A A .  40 THR C    1 1 
       10 19318 1 1  60 THR CA   C    2.019  4.030 29.979 1.00 . A A .  40 THR CA   1 1 
       10 19319 1 1  60 THR CB   C    2.365  3.973 28.481 1.00 . A A .  40 THR CB   1 1 
       10 19320 1 1  60 THR CG2  C    1.094  3.757 27.653 1.00 . A A .  40 THR CG2  1 1 
       10 19321 1 1  60 THR H    H    2.957  5.497 31.196 1.00 . A A .  40 THR H    1 1 
       10 19322 1 1  60 THR HA   H    1.134  4.637 30.106 1.00 . A A .  40 THR HA   1 1 
       10 19323 1 1  60 THR HB   H    3.049  3.158 28.303 1.00 . A A .  40 THR HB   1 1 
       10 19324 1 1  60 THR HG1  H    3.871  4.998 27.798 1.00 . A A .  40 THR HG1  1 1 
       10 19325 1 1  60 THR HG21 H    0.804  2.718 27.705 1.00 . A A .  40 THR HG21 1 1 
       10 19326 1 1  60 THR HG22 H    1.287  4.025 26.625 1.00 . A A .  40 THR HG22 1 1 
       10 19327 1 1  60 THR HG23 H    0.298  4.374 28.042 1.00 . A A .  40 THR HG23 1 1 
       10 19328 1 1  60 THR N    N    3.121  4.655 30.723 1.00 . A A .  40 THR N    1 1 
       10 19329 1 1  60 THR O    O    1.212  1.766 29.767 1.00 . A A .  40 THR O    1 1 
       10 19330 1 1  60 THR OG1  O    2.979  5.195 28.095 1.00 . A A .  40 THR OG1  1 1 
       10 19331 1 1  61 THR C    C    0.425  1.009 33.112 1.00 . A A .  41 THR C    1 1 
       10 19332 1 1  61 THR CA   C    1.793  1.066 32.407 1.00 . A A .  41 THR CA   1 1 
       10 19333 1 1  61 THR CB   C    2.895  0.753 33.426 1.00 . A A .  41 THR CB   1 1 
       10 19334 1 1  61 THR CG2  C    4.257  0.698 32.728 1.00 . A A .  41 THR CG2  1 1 
       10 19335 1 1  61 THR H    H    2.432  3.094 32.320 1.00 . A A .  41 THR H    1 1 
       10 19336 1 1  61 THR HA   H    1.816  0.309 31.637 1.00 . A A .  41 THR HA   1 1 
       10 19337 1 1  61 THR HB   H    2.694 -0.202 33.886 1.00 . A A .  41 THR HB   1 1 
       10 19338 1 1  61 THR HG1  H    2.113  1.669 34.953 1.00 . A A .  41 THR HG1  1 1 
       10 19339 1 1  61 THR HG21 H    4.397  1.594 32.142 1.00 . A A .  41 THR HG21 1 1 
       10 19340 1 1  61 THR HG22 H    4.294 -0.165 32.079 1.00 . A A .  41 THR HG22 1 1 
       10 19341 1 1  61 THR HG23 H    5.038  0.625 33.469 1.00 . A A .  41 THR HG23 1 1 
       10 19342 1 1  61 THR N    N    2.036  2.376 31.784 1.00 . A A .  41 THR N    1 1 
       10 19343 1 1  61 THR O    O    0.002 -0.061 33.555 1.00 . A A .  41 THR O    1 1 
       10 19344 1 1  61 THR OG1  O    2.910  1.762 34.426 1.00 . A A .  41 THR OG1  1 1 
       10 19345 1 1  62 THR C    C   -2.650  2.371 32.786 1.00 . A A .  42 THR C    1 1 
       10 19346 1 1  62 THR CA   C   -1.562  2.234 33.856 1.00 . A A .  42 THR CA   1 1 
       10 19347 1 1  62 THR CB   C   -1.587  3.428 34.831 1.00 . A A .  42 THR CB   1 1 
       10 19348 1 1  62 THR CG2  C   -2.918  3.484 35.588 1.00 . A A .  42 THR CG2  1 1 
       10 19349 1 1  62 THR H    H    0.135  2.975 32.837 1.00 . A A .  42 THR H    1 1 
       10 19350 1 1  62 THR HA   H   -1.731  1.324 34.412 1.00 . A A .  42 THR HA   1 1 
       10 19351 1 1  62 THR HB   H   -1.454  4.340 34.285 1.00 . A A .  42 THR HB   1 1 
       10 19352 1 1  62 THR HG1  H    0.071  4.019 35.655 1.00 . A A .  42 THR HG1  1 1 
       10 19353 1 1  62 THR HG21 H   -2.972  2.658 36.279 1.00 . A A .  42 THR HG21 1 1 
       10 19354 1 1  62 THR HG22 H   -3.736  3.423 34.887 1.00 . A A .  42 THR HG22 1 1 
       10 19355 1 1  62 THR HG23 H   -2.982  4.416 36.137 1.00 . A A .  42 THR HG23 1 1 
       10 19356 1 1  62 THR N    N   -0.254  2.158 33.209 1.00 . A A .  42 THR N    1 1 
       10 19357 1 1  62 THR O    O   -2.417  2.962 31.729 1.00 . A A .  42 THR O    1 1 
       10 19358 1 1  62 THR OG1  O   -0.531  3.281 35.769 1.00 . A A .  42 THR OG1  1 1 
       10 19359 1 1  63 GLU C    C   -5.863  3.024 32.510 1.00 . A A .  43 GLU C    1 1 
       10 19360 1 1  63 GLU CA   C   -4.950  1.866 32.121 1.00 . A A .  43 GLU CA   1 1 
       10 19361 1 1  63 GLU CB   C   -5.728  0.528 32.098 1.00 . A A .  43 GLU CB   1 1 
       10 19362 1 1  63 GLU CD   C   -6.923 -1.209 33.466 1.00 . A A .  43 GLU CD   1 1 
       10 19363 1 1  63 GLU CG   C   -6.116  0.086 33.520 1.00 . A A .  43 GLU CG   1 1 
       10 19364 1 1  63 GLU H    H   -3.949  1.360 33.926 1.00 . A A .  43 GLU H    1 1 
       10 19365 1 1  63 GLU HA   H   -4.556  2.056 31.132 1.00 . A A .  43 GLU HA   1 1 
       10 19366 1 1  63 GLU HB2  H   -6.624  0.649 31.507 1.00 . A A .  43 GLU HB2  1 1 
       10 19367 1 1  63 GLU HB3  H   -5.108 -0.234 31.647 1.00 . A A .  43 GLU HB3  1 1 
       10 19368 1 1  63 GLU HG2  H   -5.221 -0.077 34.100 1.00 . A A .  43 GLU HG2  1 1 
       10 19369 1 1  63 GLU HG3  H   -6.710  0.856 33.988 1.00 . A A .  43 GLU HG3  1 1 
       10 19370 1 1  63 GLU N    N   -3.827  1.810 33.065 1.00 . A A .  43 GLU N    1 1 
       10 19371 1 1  63 GLU O    O   -7.019  2.837 32.911 1.00 . A A .  43 GLU O    1 1 
       10 19372 1 1  63 GLU OE1  O   -6.529 -2.103 32.733 1.00 . A A .  43 GLU OE1  1 1 
       10 19373 1 1  63 GLU OE2  O   -7.923 -1.288 34.161 1.00 . A A .  43 GLU OE2  1 1 
       10 19374 1 1  64 GLY C    C   -6.521  6.260 31.630 1.00 . A A .  44 GLY C    1 1 
       10 19375 1 1  64 GLY CA   C   -6.023  5.435 32.812 1.00 . A A .  44 GLY CA   1 1 
       10 19376 1 1  64 GLY H    H   -4.371  4.304 32.132 1.00 . A A .  44 GLY H    1 1 
       10 19377 1 1  64 GLY HA2  H   -6.869  5.148 33.407 1.00 . A A .  44 GLY HA2  1 1 
       10 19378 1 1  64 GLY HA3  H   -5.370  6.036 33.410 1.00 . A A .  44 GLY HA3  1 1 
       10 19379 1 1  64 GLY N    N   -5.303  4.230 32.427 1.00 . A A .  44 GLY N    1 1 
       10 19380 1 1  64 GLY O    O   -6.912  5.716 30.595 1.00 . A A .  44 GLY O    1 1 
       10 19381 1 1  65 ILE C    C   -5.870  9.279 30.173 1.00 . A A .  45 ILE C    1 1 
       10 19382 1 1  65 ILE CA   C   -7.026  8.513 30.805 1.00 . A A .  45 ILE CA   1 1 
       10 19383 1 1  65 ILE CB   C   -8.022  9.495 31.461 1.00 . A A .  45 ILE CB   1 1 
       10 19384 1 1  65 ILE CD1  C   -9.947  9.534 33.086 1.00 . A A .  45 ILE CD1  1 1 
       10 19385 1 1  65 ILE CG1  C   -9.224  8.704 32.022 1.00 . A A .  45 ILE CG1  1 1 
       10 19386 1 1  65 ILE CG2  C   -8.527 10.523 30.425 1.00 . A A .  45 ILE CG2  1 1 
       10 19387 1 1  65 ILE H    H   -6.236  7.955 32.688 1.00 . A A .  45 ILE H    1 1 
       10 19388 1 1  65 ILE HA   H   -7.542  7.955 30.039 1.00 . A A .  45 ILE HA   1 1 
       10 19389 1 1  65 ILE HB   H   -7.524 10.016 32.266 1.00 . A A .  45 ILE HB   1 1 
       10 19390 1 1  65 ILE HD11 H   -9.396  9.474 34.015 1.00 . A A .  45 ILE HD11 1 1 
       10 19391 1 1  65 ILE HD12 H  -10.942  9.140 33.232 1.00 . A A .  45 ILE HD12 1 1 
       10 19392 1 1  65 ILE HD13 H  -10.009 10.564 32.767 1.00 . A A .  45 ILE HD13 1 1 
       10 19393 1 1  65 ILE HG12 H   -9.912  8.474 31.221 1.00 . A A .  45 ILE HG12 1 1 
       10 19394 1 1  65 ILE HG13 H   -8.879  7.782 32.468 1.00 . A A .  45 ILE HG13 1 1 
       10 19395 1 1  65 ILE HG21 H   -9.003 11.346 30.937 1.00 . A A .  45 ILE HG21 1 1 
       10 19396 1 1  65 ILE HG22 H   -9.238 10.050 29.766 1.00 . A A .  45 ILE HG22 1 1 
       10 19397 1 1  65 ILE HG23 H   -7.690 10.897 29.843 1.00 . A A .  45 ILE HG23 1 1 
       10 19398 1 1  65 ILE N    N   -6.536  7.587 31.823 1.00 . A A .  45 ILE N    1 1 
       10 19399 1 1  65 ILE O    O   -4.998  9.796 30.868 1.00 . A A .  45 ILE O    1 1 
       10 19400 1 1  66 TYR C    C   -4.982 11.579 28.373 1.00 . A A .  46 TYR C    1 1 
       10 19401 1 1  66 TYR CA   C   -4.885 10.085 28.103 1.00 . A A .  46 TYR CA   1 1 
       10 19402 1 1  66 TYR CB   C   -5.103  9.851 26.604 1.00 . A A .  46 TYR CB   1 1 
       10 19403 1 1  66 TYR CD1  C   -5.091  7.326 26.597 1.00 . A A .  46 TYR CD1  1 1 
       10 19404 1 1  66 TYR CD2  C   -3.399  8.504 25.320 1.00 . A A .  46 TYR CD2  1 1 
       10 19405 1 1  66 TYR CE1  C   -4.553  6.103 26.178 1.00 . A A .  46 TYR CE1  1 1 
       10 19406 1 1  66 TYR CE2  C   -2.860  7.282 24.903 1.00 . A A .  46 TYR CE2  1 1 
       10 19407 1 1  66 TYR CG   C   -4.514  8.526 26.170 1.00 . A A .  46 TYR CG   1 1 
       10 19408 1 1  66 TYR CZ   C   -3.437  6.080 25.332 1.00 . A A .  46 TYR CZ   1 1 
       10 19409 1 1  66 TYR H    H   -6.648  8.948 28.363 1.00 . A A .  46 TYR H    1 1 
       10 19410 1 1  66 TYR HA   H   -3.920  9.731 28.393 1.00 . A A .  46 TYR HA   1 1 
       10 19411 1 1  66 TYR HB2  H   -6.163  9.846 26.409 1.00 . A A .  46 TYR HB2  1 1 
       10 19412 1 1  66 TYR HB3  H   -4.644 10.652 26.046 1.00 . A A .  46 TYR HB3  1 1 
       10 19413 1 1  66 TYR HD1  H   -5.950  7.343 27.251 1.00 . A A .  46 TYR HD1  1 1 
       10 19414 1 1  66 TYR HD2  H   -2.957  9.433 24.987 1.00 . A A .  46 TYR HD2  1 1 
       10 19415 1 1  66 TYR HE1  H   -4.999  5.176 26.508 1.00 . A A .  46 TYR HE1  1 1 
       10 19416 1 1  66 TYR HE2  H   -1.999  7.265 24.251 1.00 . A A .  46 TYR HE2  1 1 
       10 19417 1 1  66 TYR HH   H   -2.067  4.751 25.365 1.00 . A A .  46 TYR HH   1 1 
       10 19418 1 1  66 TYR N    N   -5.906  9.367 28.849 1.00 . A A .  46 TYR N    1 1 
       10 19419 1 1  66 TYR O    O   -6.078 12.133 28.386 1.00 . A A .  46 TYR O    1 1 
       10 19420 1 1  66 TYR OH   O   -2.908  4.874 24.919 1.00 . A A .  46 TYR OH   1 1 
       10 19421 1 1  67 SER C    C   -2.668 14.323 27.988 1.00 . A A .  47 SER C    1 1 
       10 19422 1 1  67 SER CA   C   -3.794 13.671 28.784 1.00 . A A .  47 SER CA   1 1 
       10 19423 1 1  67 SER CB   C   -3.629 14.007 30.272 1.00 . A A .  47 SER CB   1 1 
       10 19424 1 1  67 SER H    H   -2.985 11.733 28.503 1.00 . A A .  47 SER H    1 1 
       10 19425 1 1  67 SER HA   H   -4.725 14.078 28.451 1.00 . A A .  47 SER HA   1 1 
       10 19426 1 1  67 SER HB2  H   -3.555 15.075 30.390 1.00 . A A .  47 SER HB2  1 1 
       10 19427 1 1  67 SER HB3  H   -4.489 13.653 30.820 1.00 . A A .  47 SER HB3  1 1 
       10 19428 1 1  67 SER HG   H   -1.960 14.073 31.266 1.00 . A A .  47 SER HG   1 1 
       10 19429 1 1  67 SER N    N   -3.826 12.229 28.553 1.00 . A A .  47 SER N    1 1 
       10 19430 1 1  67 SER O    O   -1.510 13.919 28.081 1.00 . A A .  47 SER O    1 1 
       10 19431 1 1  67 SER OG   O   -2.445 13.406 30.775 1.00 . A A .  47 SER OG   1 1 
       10 19432 1 1  68 CYS C    C   -1.011 16.679 27.299 1.00 . A A .  48 CYS C    1 1 
       10 19433 1 1  68 CYS CA   C   -2.089 16.094 26.400 1.00 . A A .  48 CYS CA   1 1 
       10 19434 1 1  68 CYS CB   C   -2.847 17.233 25.694 1.00 . A A .  48 CYS CB   1 1 
       10 19435 1 1  68 CYS H    H   -3.969 15.606 27.213 1.00 . A A .  48 CYS H    1 1 
       10 19436 1 1  68 CYS HA   H   -1.643 15.442 25.664 1.00 . A A .  48 CYS HA   1 1 
       10 19437 1 1  68 CYS HB2  H   -3.758 16.851 25.285 1.00 . A A .  48 CYS HB2  1 1 
       10 19438 1 1  68 CYS HB3  H   -3.080 18.001 26.413 1.00 . A A .  48 CYS HB3  1 1 
       10 19439 1 1  68 CYS N    N   -3.036 15.346 27.222 1.00 . A A .  48 CYS N    1 1 
       10 19440 1 1  68 CYS O    O   -1.319 17.368 28.262 1.00 . A A .  48 CYS O    1 1 
       10 19441 1 1  68 CYS SG   S   -1.866 17.957 24.358 1.00 . A A .  48 CYS SG   1 1 
       10 19442 1 1  69 ARG C    C    1.356 18.457 27.752 1.00 . A A .  49 ARG C    1 1 
       10 19443 1 1  69 ARG CA   C    1.348 16.925 27.795 1.00 . A A .  49 ARG CA   1 1 
       10 19444 1 1  69 ARG CB   C    2.689 16.371 27.302 1.00 . A A .  49 ARG CB   1 1 
       10 19445 1 1  69 ARG CD   C    5.109 16.091 27.879 1.00 . A A .  49 ARG CD   1 1 
       10 19446 1 1  69 ARG CG   C    3.785 16.716 28.318 1.00 . A A .  49 ARG CG   1 1 
       10 19447 1 1  69 ARG CZ   C    7.389 15.813 28.793 1.00 . A A .  49 ARG CZ   1 1 
       10 19448 1 1  69 ARG H    H    0.443 15.844 26.207 1.00 . A A .  49 ARG H    1 1 
       10 19449 1 1  69 ARG HA   H    1.201 16.611 28.819 1.00 . A A .  49 ARG HA   1 1 
       10 19450 1 1  69 ARG HB2  H    2.618 15.298 27.199 1.00 . A A .  49 ARG HB2  1 1 
       10 19451 1 1  69 ARG HB3  H    2.931 16.811 26.348 1.00 . A A .  49 ARG HB3  1 1 
       10 19452 1 1  69 ARG HD2  H    4.971 15.033 27.722 1.00 . A A .  49 ARG HD2  1 1 
       10 19453 1 1  69 ARG HD3  H    5.430 16.549 26.958 1.00 . A A .  49 ARG HD3  1 1 
       10 19454 1 1  69 ARG HE   H    5.904 16.811 29.709 1.00 . A A .  49 ARG HE   1 1 
       10 19455 1 1  69 ARG HG2  H    3.896 17.790 28.373 1.00 . A A .  49 ARG HG2  1 1 
       10 19456 1 1  69 ARG HG3  H    3.512 16.332 29.289 1.00 . A A .  49 ARG HG3  1 1 
       10 19457 1 1  69 ARG HH11 H    7.114 14.932 27.006 1.00 . A A .  49 ARG HH11 1 1 
       10 19458 1 1  69 ARG HH12 H    8.699 14.765 27.685 1.00 . A A .  49 ARG HH12 1 1 
       10 19459 1 1  69 ARG HH21 H    7.978 16.572 30.548 1.00 . A A .  49 ARG HH21 1 1 
       10 19460 1 1  69 ARG HH22 H    9.182 15.687 29.672 1.00 . A A .  49 ARG HH22 1 1 
       10 19461 1 1  69 ARG N    N    0.249 16.403 26.986 1.00 . A A .  49 ARG N    1 1 
       10 19462 1 1  69 ARG NE   N    6.137 16.298 28.907 1.00 . A A .  49 ARG NE   1 1 
       10 19463 1 1  69 ARG NH1  N    7.764 15.114 27.744 1.00 . A A .  49 ARG NH1  1 1 
       10 19464 1 1  69 ARG NH2  N    8.250 16.042 29.746 1.00 . A A .  49 ARG NH2  1 1 
       10 19465 1 1  69 ARG O    O    1.742 19.110 28.723 1.00 . A A .  49 ARG O    1 1 
       10 19466 1 1  70 ALA C    C    0.006 21.198 27.368 1.00 . A A .  50 ALA C    1 1 
       10 19467 1 1  70 ALA CA   C    0.939 20.462 26.405 1.00 . A A .  50 ALA CA   1 1 
       10 19468 1 1  70 ALA CB   C    0.483 20.754 24.981 1.00 . A A .  50 ALA CB   1 1 
       10 19469 1 1  70 ALA H    H    0.671 18.426 25.866 1.00 . A A .  50 ALA H    1 1 
       10 19470 1 1  70 ALA HA   H    1.940 20.842 26.529 1.00 . A A .  50 ALA HA   1 1 
       10 19471 1 1  70 ALA HB1  H    1.277 20.511 24.291 1.00 . A A .  50 ALA HB1  1 1 
       10 19472 1 1  70 ALA HB2  H    0.233 21.801 24.892 1.00 . A A .  50 ALA HB2  1 1 
       10 19473 1 1  70 ALA HB3  H   -0.391 20.154 24.759 1.00 . A A .  50 ALA HB3  1 1 
       10 19474 1 1  70 ALA N    N    0.955 19.011 26.604 1.00 . A A .  50 ALA N    1 1 
       10 19475 1 1  70 ALA O    O    0.404 22.198 27.970 1.00 . A A .  50 ALA O    1 1 
       10 19476 1 1  71 CYS C    C   -2.735 20.441 29.452 1.00 . A A .  51 CYS C    1 1 
       10 19477 1 1  71 CYS CA   C   -2.229 21.378 28.356 1.00 . A A .  51 CYS CA   1 1 
       10 19478 1 1  71 CYS CB   C   -3.419 21.917 27.526 1.00 . A A .  51 CYS CB   1 1 
       10 19479 1 1  71 CYS H    H   -1.504 19.938 26.961 1.00 . A A .  51 CYS H    1 1 
       10 19480 1 1  71 CYS HA   H   -1.750 22.221 28.835 1.00 . A A .  51 CYS HA   1 1 
       10 19481 1 1  71 CYS HB2  H   -4.301 21.938 28.145 1.00 . A A .  51 CYS HB2  1 1 
       10 19482 1 1  71 CYS HB3  H   -3.192 22.922 27.201 1.00 . A A .  51 CYS HB3  1 1 
       10 19483 1 1  71 CYS N    N   -1.238 20.722 27.484 1.00 . A A .  51 CYS N    1 1 
       10 19484 1 1  71 CYS O    O   -2.937 20.866 30.592 1.00 . A A .  51 CYS O    1 1 
       10 19485 1 1  71 CYS SG   S   -3.747 20.879 26.064 1.00 . A A .  51 CYS SG   1 1 
       10 19486 1 1  72 GLY C    C   -4.869 17.829 29.810 1.00 . A A .  52 GLY C    1 1 
       10 19487 1 1  72 GLY CA   C   -3.407 18.167 30.058 1.00 . A A .  52 GLY CA   1 1 
       10 19488 1 1  72 GLY H    H   -2.758 18.904 28.176 1.00 . A A .  52 GLY H    1 1 
       10 19489 1 1  72 GLY HA2  H   -2.816 17.270 29.957 1.00 . A A .  52 GLY HA2  1 1 
       10 19490 1 1  72 GLY HA3  H   -3.302 18.546 31.062 1.00 . A A .  52 GLY HA3  1 1 
       10 19491 1 1  72 GLY N    N   -2.929 19.173 29.102 1.00 . A A .  52 GLY N    1 1 
       10 19492 1 1  72 GLY O    O   -5.598 17.484 30.744 1.00 . A A .  52 GLY O    1 1 
       10 19493 1 1  73 THR C    C   -6.914 16.169 28.076 1.00 . A A .  53 THR C    1 1 
       10 19494 1 1  73 THR CA   C   -6.679 17.660 28.191 1.00 . A A .  53 THR CA   1 1 
       10 19495 1 1  73 THR CB   C   -7.054 18.330 26.847 1.00 . A A .  53 THR CB   1 1 
       10 19496 1 1  73 THR CG2  C   -8.244 19.261 27.051 1.00 . A A .  53 THR CG2  1 1 
       10 19497 1 1  73 THR H    H   -4.657 18.236 27.848 1.00 . A A .  53 THR H    1 1 
       10 19498 1 1  73 THR HA   H   -7.312 18.038 28.973 1.00 . A A .  53 THR HA   1 1 
       10 19499 1 1  73 THR HB   H   -7.321 17.570 26.121 1.00 . A A .  53 THR HB   1 1 
       10 19500 1 1  73 THR HG1  H   -6.267 19.617 25.615 1.00 . A A .  53 THR HG1  1 1 
       10 19501 1 1  73 THR HG21 H   -9.006 18.753 27.621 1.00 . A A .  53 THR HG21 1 1 
       10 19502 1 1  73 THR HG22 H   -8.640 19.554 26.092 1.00 . A A .  53 THR HG22 1 1 
       10 19503 1 1  73 THR HG23 H   -7.913 20.137 27.592 1.00 . A A .  53 THR HG23 1 1 
       10 19504 1 1  73 THR N    N   -5.292 17.943 28.549 1.00 . A A .  53 THR N    1 1 
       10 19505 1 1  73 THR O    O   -6.077 15.459 27.543 1.00 . A A .  53 THR O    1 1 
       10 19506 1 1  73 THR OG1  O   -5.954 19.081 26.348 1.00 . A A .  53 THR OG1  1 1 
       10 19507 1 1  74 GLU C    C   -8.758 13.982 27.000 1.00 . A A .  54 GLU C    1 1 
       10 19508 1 1  74 GLU CA   C   -8.440 14.314 28.458 1.00 . A A .  54 GLU CA   1 1 
       10 19509 1 1  74 GLU CB   C   -9.639 14.018 29.365 1.00 . A A .  54 GLU CB   1 1 
       10 19510 1 1  74 GLU CD   C  -10.428 13.916 31.743 1.00 . A A .  54 GLU CD   1 1 
       10 19511 1 1  74 GLU CG   C   -9.264 14.281 30.826 1.00 . A A .  54 GLU CG   1 1 
       10 19512 1 1  74 GLU H    H   -8.715 16.357 28.932 1.00 . A A .  54 GLU H    1 1 
       10 19513 1 1  74 GLU HA   H   -7.602 13.722 28.781 1.00 . A A .  54 GLU HA   1 1 
       10 19514 1 1  74 GLU HB2  H  -10.461 14.662 29.087 1.00 . A A .  54 GLU HB2  1 1 
       10 19515 1 1  74 GLU HB3  H   -9.931 12.986 29.250 1.00 . A A .  54 GLU HB3  1 1 
       10 19516 1 1  74 GLU HG2  H   -8.402 13.685 31.086 1.00 . A A .  54 GLU HG2  1 1 
       10 19517 1 1  74 GLU HG3  H   -9.027 15.327 30.950 1.00 . A A .  54 GLU HG3  1 1 
       10 19518 1 1  74 GLU N    N   -8.078 15.722 28.545 1.00 . A A .  54 GLU N    1 1 
       10 19519 1 1  74 GLU O    O   -9.920 13.864 26.600 1.00 . A A .  54 GLU O    1 1 
       10 19520 1 1  74 GLU OE1  O  -11.546 14.296 31.433 1.00 . A A .  54 GLU OE1  1 1 
       10 19521 1 1  74 GLU OE2  O  -10.184 13.263 32.743 1.00 . A A .  54 GLU OE2  1 1 
       10 19522 1 1  75 LEU C    C   -8.502 12.288 24.510 1.00 . A A .  55 LEU C    1 1 
       10 19523 1 1  75 LEU CA   C   -7.826 13.629 24.770 1.00 . A A .  55 LEU CA   1 1 
       10 19524 1 1  75 LEU CB   C   -6.427 13.598 24.121 1.00 . A A .  55 LEU CB   1 1 
       10 19525 1 1  75 LEU CD1  C   -4.246 14.777 23.697 1.00 . A A .  55 LEU CD1  1 1 
       10 19526 1 1  75 LEU CD2  C   -6.340 16.166 23.872 1.00 . A A .  55 LEU CD2  1 1 
       10 19527 1 1  75 LEU CG   C   -5.619 14.898 24.382 1.00 . A A .  55 LEU CG   1 1 
       10 19528 1 1  75 LEU H    H   -6.807 14.034 26.577 1.00 . A A .  55 LEU H    1 1 
       10 19529 1 1  75 LEU HA   H   -8.412 14.408 24.316 1.00 . A A .  55 LEU HA   1 1 
       10 19530 1 1  75 LEU HB2  H   -5.877 12.763 24.529 1.00 . A A .  55 LEU HB2  1 1 
       10 19531 1 1  75 LEU HB3  H   -6.533 13.455 23.058 1.00 . A A .  55 LEU HB3  1 1 
       10 19532 1 1  75 LEU HD11 H   -3.588 14.187 24.317 1.00 . A A .  55 LEU HD11 1 1 
       10 19533 1 1  75 LEU HD12 H   -3.819 15.758 23.553 1.00 . A A .  55 LEU HD12 1 1 
       10 19534 1 1  75 LEU HD13 H   -4.359 14.295 22.735 1.00 . A A .  55 LEU HD13 1 1 
       10 19535 1 1  75 LEU HD21 H   -6.189 16.269 22.809 1.00 . A A .  55 LEU HD21 1 1 
       10 19536 1 1  75 LEU HD22 H   -5.931 17.028 24.379 1.00 . A A .  55 LEU HD22 1 1 
       10 19537 1 1  75 LEU HD23 H   -7.394 16.106 24.087 1.00 . A A .  55 LEU HD23 1 1 
       10 19538 1 1  75 LEU HG   H   -5.456 14.988 25.443 1.00 . A A .  55 LEU HG   1 1 
       10 19539 1 1  75 LEU N    N   -7.698 13.886 26.201 1.00 . A A .  55 LEU N    1 1 
       10 19540 1 1  75 LEU O    O   -9.329 12.169 23.602 1.00 . A A .  55 LEU O    1 1 
       10 19541 1 1  76 PHE C    C   -8.864  9.241 26.489 1.00 . A A .  56 PHE C    1 1 
       10 19542 1 1  76 PHE CA   C   -8.689  9.938 25.139 1.00 . A A .  56 PHE CA   1 1 
       10 19543 1 1  76 PHE CB   C   -7.783  9.100 24.227 1.00 . A A .  56 PHE CB   1 1 
       10 19544 1 1  76 PHE CD1  C   -6.787 10.610 22.467 1.00 . A A .  56 PHE CD1  1 1 
       10 19545 1 1  76 PHE CD2  C   -8.763  9.319 21.914 1.00 . A A .  56 PHE CD2  1 1 
       10 19546 1 1  76 PHE CE1  C   -6.783 11.157 21.178 1.00 . A A .  56 PHE CE1  1 1 
       10 19547 1 1  76 PHE CE2  C   -8.759  9.864 20.625 1.00 . A A .  56 PHE CE2  1 1 
       10 19548 1 1  76 PHE CG   C   -7.777  9.690 22.835 1.00 . A A .  56 PHE CG   1 1 
       10 19549 1 1  76 PHE CZ   C   -7.769 10.783 20.257 1.00 . A A .  56 PHE CZ   1 1 
       10 19550 1 1  76 PHE H    H   -7.461 11.443 25.996 1.00 . A A .  56 PHE H    1 1 
       10 19551 1 1  76 PHE HA   H   -9.658 10.033 24.667 1.00 . A A .  56 PHE HA   1 1 
       10 19552 1 1  76 PHE HB2  H   -6.775  9.101 24.615 1.00 . A A .  56 PHE HB2  1 1 
       10 19553 1 1  76 PHE HB3  H   -8.150  8.088 24.186 1.00 . A A .  56 PHE HB3  1 1 
       10 19554 1 1  76 PHE HD1  H   -6.025 10.897 23.177 1.00 . A A .  56 PHE HD1  1 1 
       10 19555 1 1  76 PHE HD2  H   -9.527  8.609 22.197 1.00 . A A .  56 PHE HD2  1 1 
       10 19556 1 1  76 PHE HE1  H   -6.020 11.865 20.894 1.00 . A A .  56 PHE HE1  1 1 
       10 19557 1 1  76 PHE HE2  H   -9.520  9.577 19.915 1.00 . A A .  56 PHE HE2  1 1 
       10 19558 1 1  76 PHE HZ   H   -7.767 11.205 19.263 1.00 . A A .  56 PHE HZ   1 1 
       10 19559 1 1  76 PHE N    N   -8.129 11.281 25.299 1.00 . A A .  56 PHE N    1 1 
       10 19560 1 1  76 PHE O    O   -8.326  9.693 27.503 1.00 . A A .  56 PHE O    1 1 
       10 19561 1 1  77 ARG C    C   -9.655  5.869 27.487 1.00 . A A .  57 ARG C    1 1 
       10 19562 1 1  77 ARG CA   C   -9.873  7.367 27.713 1.00 . A A .  57 ARG CA   1 1 
       10 19563 1 1  77 ARG CB   C  -11.289  7.644 28.240 1.00 . A A .  57 ARG CB   1 1 
       10 19564 1 1  77 ARG CD   C  -13.711  7.791 27.661 1.00 . A A .  57 ARG CD   1 1 
       10 19565 1 1  77 ARG CG   C  -12.339  7.323 27.170 1.00 . A A .  57 ARG CG   1 1 
       10 19566 1 1  77 ARG CZ   C  -15.982  8.079 26.726 1.00 . A A .  57 ARG CZ   1 1 
       10 19567 1 1  77 ARG H    H  -10.020  7.830 25.649 1.00 . A A .  57 ARG H    1 1 
       10 19568 1 1  77 ARG HA   H   -9.169  7.692 28.463 1.00 . A A .  57 ARG HA   1 1 
       10 19569 1 1  77 ARG HB2  H  -11.470  7.029 29.110 1.00 . A A .  57 ARG HB2  1 1 
       10 19570 1 1  77 ARG HB3  H  -11.370  8.682 28.519 1.00 . A A .  57 ARG HB3  1 1 
       10 19571 1 1  77 ARG HD2  H  -13.986  7.238 28.544 1.00 . A A .  57 ARG HD2  1 1 
       10 19572 1 1  77 ARG HD3  H  -13.659  8.838 27.904 1.00 . A A .  57 ARG HD3  1 1 
       10 19573 1 1  77 ARG HE   H  -14.492  7.069 25.826 1.00 . A A .  57 ARG HE   1 1 
       10 19574 1 1  77 ARG HG2  H  -12.086  7.838 26.254 1.00 . A A .  57 ARG HG2  1 1 
       10 19575 1 1  77 ARG HG3  H  -12.360  6.261 26.991 1.00 . A A .  57 ARG HG3  1 1 
       10 19576 1 1  77 ARG HH11 H  -15.726  8.940 28.525 1.00 . A A .  57 ARG HH11 1 1 
       10 19577 1 1  77 ARG HH12 H  -17.300  9.125 27.826 1.00 . A A .  57 ARG HH12 1 1 
       10 19578 1 1  77 ARG HH21 H  -16.550  7.357 24.948 1.00 . A A .  57 ARG HH21 1 1 
       10 19579 1 1  77 ARG HH22 H  -17.760  8.236 25.821 1.00 . A A .  57 ARG HH22 1 1 
       10 19580 1 1  77 ARG N    N   -9.620  8.136 26.489 1.00 . A A .  57 ARG N    1 1 
       10 19581 1 1  77 ARG NE   N  -14.731  7.586 26.624 1.00 . A A .  57 ARG NE   1 1 
       10 19582 1 1  77 ARG NH1  N  -16.366  8.770 27.776 1.00 . A A .  57 ARG NH1  1 1 
       10 19583 1 1  77 ARG NH2  N  -16.831  7.875 25.756 1.00 . A A .  57 ARG NH2  1 1 
       10 19584 1 1  77 ARG O    O   -9.594  5.397 26.350 1.00 . A A .  57 ARG O    1 1 
       10 19585 1 1  78 SER C    C  -10.349  2.879 27.957 1.00 . A A .  58 SER C    1 1 
       10 19586 1 1  78 SER CA   C   -9.220  3.708 28.574 1.00 . A A .  58 SER CA   1 1 
       10 19587 1 1  78 SER CB   C   -8.974  3.219 30.001 1.00 . A A .  58 SER CB   1 1 
       10 19588 1 1  78 SER H    H   -9.521  5.604 29.459 1.00 . A A .  58 SER H    1 1 
       10 19589 1 1  78 SER HA   H   -8.322  3.538 28.008 1.00 . A A .  58 SER HA   1 1 
       10 19590 1 1  78 SER HB2  H   -8.722  2.171 29.986 1.00 . A A .  58 SER HB2  1 1 
       10 19591 1 1  78 SER HB3  H   -8.156  3.776 30.436 1.00 . A A .  58 SER HB3  1 1 
       10 19592 1 1  78 SER HG   H   -9.929  3.938 31.536 1.00 . A A .  58 SER HG   1 1 
       10 19593 1 1  78 SER N    N   -9.491  5.147 28.595 1.00 . A A .  58 SER N    1 1 
       10 19594 1 1  78 SER O    O  -10.116  1.738 27.547 1.00 . A A .  58 SER O    1 1 
       10 19595 1 1  78 SER OG   O  -10.155  3.404 30.770 1.00 . A A .  58 SER OG   1 1 
       10 19596 1 1  79 THR C    C  -12.808  2.786 25.848 1.00 . A A .  59 THR C    1 1 
       10 19597 1 1  79 THR CA   C  -12.710  2.684 27.374 1.00 . A A .  59 THR CA   1 1 
       10 19598 1 1  79 THR CB   C  -14.021  3.162 28.017 1.00 . A A .  59 THR CB   1 1 
       10 19599 1 1  79 THR CG2  C  -14.241  4.649 27.733 1.00 . A A .  59 THR CG2  1 1 
       10 19600 1 1  79 THR H    H  -11.698  4.335 28.276 1.00 . A A .  59 THR H    1 1 
       10 19601 1 1  79 THR HA   H  -12.578  1.642 27.627 1.00 . A A .  59 THR HA   1 1 
       10 19602 1 1  79 THR HB   H  -13.971  3.010 29.084 1.00 . A A .  59 THR HB   1 1 
       10 19603 1 1  79 THR HG1  H  -15.888  2.616 28.002 1.00 . A A .  59 THR HG1  1 1 
       10 19604 1 1  79 THR HG21 H  -13.584  5.229 28.360 1.00 . A A .  59 THR HG21 1 1 
       10 19605 1 1  79 THR HG22 H  -15.267  4.910 27.942 1.00 . A A .  59 THR HG22 1 1 
       10 19606 1 1  79 THR HG23 H  -14.019  4.853 26.694 1.00 . A A .  59 THR HG23 1 1 
       10 19607 1 1  79 THR N    N  -11.565  3.429 27.919 1.00 . A A .  59 THR N    1 1 
       10 19608 1 1  79 THR O    O  -13.363  1.890 25.207 1.00 . A A .  59 THR O    1 1 
       10 19609 1 1  79 THR OG1  O  -15.105  2.412 27.486 1.00 . A A .  59 THR OG1  1 1 
       10 19610 1 1  80 GLU C    C  -10.959  3.998 23.175 1.00 . A A .  60 GLU C    1 1 
       10 19611 1 1  80 GLU CA   C  -12.347  4.069 23.818 1.00 . A A .  60 GLU CA   1 1 
       10 19612 1 1  80 GLU CB   C  -13.018  5.423 23.489 1.00 . A A .  60 GLU CB   1 1 
       10 19613 1 1  80 GLU CD   C  -15.241  4.731 24.453 1.00 . A A .  60 GLU CD   1 1 
       10 19614 1 1  80 GLU CG   C  -14.522  5.229 23.202 1.00 . A A .  60 GLU CG   1 1 
       10 19615 1 1  80 GLU H    H  -11.862  4.562 25.828 1.00 . A A .  60 GLU H    1 1 
       10 19616 1 1  80 GLU HA   H  -12.944  3.272 23.395 1.00 . A A .  60 GLU HA   1 1 
       10 19617 1 1  80 GLU HB2  H  -12.899  6.093 24.327 1.00 . A A .  60 GLU HB2  1 1 
       10 19618 1 1  80 GLU HB3  H  -12.543  5.853 22.615 1.00 . A A .  60 GLU HB3  1 1 
       10 19619 1 1  80 GLU HG2  H  -14.954  6.170 22.888 1.00 . A A .  60 GLU HG2  1 1 
       10 19620 1 1  80 GLU HG3  H  -14.644  4.503 22.412 1.00 . A A .  60 GLU HG3  1 1 
       10 19621 1 1  80 GLU N    N  -12.286  3.877 25.271 1.00 . A A .  60 GLU N    1 1 
       10 19622 1 1  80 GLU O    O  -10.754  4.536 22.084 1.00 . A A .  60 GLU O    1 1 
       10 19623 1 1  80 GLU OE1  O  -15.337  3.526 24.617 1.00 . A A .  60 GLU OE1  1 1 
       10 19624 1 1  80 GLU OE2  O  -15.687  5.560 25.225 1.00 . A A .  60 GLU OE2  1 1 
       10 19625 1 1  81 LYS C    C   -8.298  1.690 23.145 1.00 . A A .  61 LYS C    1 1 
       10 19626 1 1  81 LYS CA   C   -8.666  3.168 23.274 1.00 . A A .  61 LYS CA   1 1 
       10 19627 1 1  81 LYS CB   C   -7.631  3.914 24.134 1.00 . A A .  61 LYS CB   1 1 
       10 19628 1 1  81 LYS CD   C   -6.460  2.248 25.636 1.00 . A A .  61 LYS CD   1 1 
       10 19629 1 1  81 LYS CE   C   -6.167  1.918 27.100 1.00 . A A .  61 LYS CE   1 1 
       10 19630 1 1  81 LYS CG   C   -7.553  3.324 25.559 1.00 . A A .  61 LYS CG   1 1 
       10 19631 1 1  81 LYS H    H  -10.236  2.891 24.693 1.00 . A A .  61 LYS H    1 1 
       10 19632 1 1  81 LYS HA   H   -8.661  3.602 22.286 1.00 . A A .  61 LYS HA   1 1 
       10 19633 1 1  81 LYS HB2  H   -6.662  3.849 23.657 1.00 . A A .  61 LYS HB2  1 1 
       10 19634 1 1  81 LYS HB3  H   -7.918  4.953 24.200 1.00 . A A .  61 LYS HB3  1 1 
       10 19635 1 1  81 LYS HD2  H   -6.794  1.356 25.129 1.00 . A A .  61 LYS HD2  1 1 
       10 19636 1 1  81 LYS HD3  H   -5.560  2.614 25.165 1.00 . A A .  61 LYS HD3  1 1 
       10 19637 1 1  81 LYS HE2  H   -5.819  2.807 27.606 1.00 . A A .  61 LYS HE2  1 1 
       10 19638 1 1  81 LYS HE3  H   -7.068  1.562 27.577 1.00 . A A .  61 LYS HE3  1 1 
       10 19639 1 1  81 LYS HG2  H   -7.318  4.118 26.255 1.00 . A A .  61 LYS HG2  1 1 
       10 19640 1 1  81 LYS HG3  H   -8.504  2.888 25.828 1.00 . A A .  61 LYS HG3  1 1 
       10 19641 1 1  81 LYS HZ1  H   -4.575  0.971 28.051 1.00 . A A .  61 LYS HZ1  1 1 
       10 19642 1 1  81 LYS HZ2  H   -4.477  0.957 26.355 1.00 . A A .  61 LYS HZ2  1 1 
       10 19643 1 1  81 LYS HZ3  H   -5.566 -0.074 27.155 1.00 . A A .  61 LYS HZ3  1 1 
       10 19644 1 1  81 LYS N    N  -10.015  3.313 23.833 1.00 . A A .  61 LYS N    1 1 
       10 19645 1 1  81 LYS NZ   N   -5.117  0.863 27.171 1.00 . A A .  61 LYS NZ   1 1 
       10 19646 1 1  81 LYS O    O   -8.721  0.861 23.955 1.00 . A A .  61 LYS O    1 1 
       10 19647 1 1  82 PHE C    C   -5.788 -0.293 22.590 1.00 . A A .  62 PHE C    1 1 
       10 19648 1 1  82 PHE CA   C   -7.091  0.005 21.851 1.00 . A A .  62 PHE CA   1 1 
       10 19649 1 1  82 PHE CB   C   -6.896 -0.197 20.344 1.00 . A A .  62 PHE CB   1 1 
       10 19650 1 1  82 PHE CD1  C   -7.796 -2.510 19.897 1.00 . A A .  62 PHE CD1  1 1 
       10 19651 1 1  82 PHE CD2  C   -5.394 -2.177 19.889 1.00 . A A .  62 PHE CD2  1 1 
       10 19652 1 1  82 PHE CE1  C   -7.609 -3.867 19.610 1.00 . A A .  62 PHE CE1  1 1 
       10 19653 1 1  82 PHE CE2  C   -5.207 -3.535 19.602 1.00 . A A .  62 PHE CE2  1 1 
       10 19654 1 1  82 PHE CG   C   -6.689 -1.664 20.038 1.00 . A A .  62 PHE CG   1 1 
       10 19655 1 1  82 PHE CZ   C   -6.315 -4.379 19.462 1.00 . A A .  62 PHE CZ   1 1 
       10 19656 1 1  82 PHE H    H   -7.225  2.089 21.503 1.00 . A A .  62 PHE H    1 1 
       10 19657 1 1  82 PHE HA   H   -7.856 -0.673 22.199 1.00 . A A .  62 PHE HA   1 1 
       10 19658 1 1  82 PHE HB2  H   -7.771  0.157 19.820 1.00 . A A .  62 PHE HB2  1 1 
       10 19659 1 1  82 PHE HB3  H   -6.032  0.363 20.017 1.00 . A A .  62 PHE HB3  1 1 
       10 19660 1 1  82 PHE HD1  H   -8.794 -2.116 20.012 1.00 . A A .  62 PHE HD1  1 1 
       10 19661 1 1  82 PHE HD2  H   -4.540 -1.524 19.997 1.00 . A A .  62 PHE HD2  1 1 
       10 19662 1 1  82 PHE HE1  H   -8.463 -4.519 19.502 1.00 . A A .  62 PHE HE1  1 1 
       10 19663 1 1  82 PHE HE2  H   -4.208 -3.930 19.487 1.00 . A A .  62 PHE HE2  1 1 
       10 19664 1 1  82 PHE HZ   H   -6.170 -5.427 19.240 1.00 . A A .  62 PHE HZ   1 1 
       10 19665 1 1  82 PHE N    N   -7.517  1.378 22.111 1.00 . A A .  62 PHE N    1 1 
       10 19666 1 1  82 PHE O    O   -4.871  0.533 22.598 1.00 . A A .  62 PHE O    1 1 
       10 19667 1 1  83 ASN C    C   -3.448 -2.363 22.978 1.00 . A A .  63 ASN C    1 1 
       10 19668 1 1  83 ASN CA   C   -4.524 -1.876 23.948 1.00 . A A .  63 ASN CA   1 1 
       10 19669 1 1  83 ASN CB   C   -4.875 -2.990 24.943 1.00 . A A .  63 ASN CB   1 1 
       10 19670 1 1  83 ASN CG   C   -3.683 -3.291 25.848 1.00 . A A .  63 ASN CG   1 1 
       10 19671 1 1  83 ASN H    H   -6.482 -2.087 23.163 1.00 . A A .  63 ASN H    1 1 
       10 19672 1 1  83 ASN HA   H   -4.146 -1.026 24.495 1.00 . A A .  63 ASN HA   1 1 
       10 19673 1 1  83 ASN HB2  H   -5.714 -2.675 25.548 1.00 . A A .  63 ASN HB2  1 1 
       10 19674 1 1  83 ASN HB3  H   -5.144 -3.883 24.399 1.00 . A A .  63 ASN HB3  1 1 
       10 19675 1 1  83 ASN HD21 H   -4.808 -3.679 27.439 1.00 . A A .  63 ASN HD21 1 1 
       10 19676 1 1  83 ASN HD22 H   -3.134 -3.820 27.682 1.00 . A A .  63 ASN HD22 1 1 
       10 19677 1 1  83 ASN N    N   -5.718 -1.476 23.208 1.00 . A A .  63 ASN N    1 1 
       10 19678 1 1  83 ASN ND2  N   -3.892 -3.624 27.093 1.00 . A A .  63 ASN ND2  1 1 
       10 19679 1 1  83 ASN O    O   -3.394 -3.544 22.624 1.00 . A A .  63 ASN O    1 1 
       10 19680 1 1  83 ASN OD1  O   -2.533 -3.224 25.413 1.00 . A A .  63 ASN OD1  1 1 
       10 19681 1 1  84 SER C    C   -0.462 -0.638 21.664 1.00 . A A .  64 SER C    1 1 
       10 19682 1 1  84 SER CA   C   -1.529 -1.724 21.607 1.00 . A A .  64 SER CA   1 1 
       10 19683 1 1  84 SER CB   C   -2.086 -1.827 20.188 1.00 . A A .  64 SER CB   1 1 
       10 19684 1 1  84 SER H    H   -2.715 -0.504 22.865 1.00 . A A .  64 SER H    1 1 
       10 19685 1 1  84 SER HA   H   -1.081 -2.669 21.876 1.00 . A A .  64 SER HA   1 1 
       10 19686 1 1  84 SER HB2  H   -2.804 -2.628 20.139 1.00 . A A .  64 SER HB2  1 1 
       10 19687 1 1  84 SER HB3  H   -2.570 -0.897 19.925 1.00 . A A .  64 SER HB3  1 1 
       10 19688 1 1  84 SER HG   H   -1.399 -2.479 18.488 1.00 . A A .  64 SER HG   1 1 
       10 19689 1 1  84 SER N    N   -2.605 -1.424 22.547 1.00 . A A .  64 SER N    1 1 
       10 19690 1 1  84 SER O    O   -0.713  0.461 22.166 1.00 . A A .  64 SER O    1 1 
       10 19691 1 1  84 SER OG   O   -1.022 -2.096 19.284 1.00 . A A .  64 SER OG   1 1 
       10 19692 1 1  85 HIS C    C    2.619 -0.085 19.836 1.00 . A A .  65 HIS C    1 1 
       10 19693 1 1  85 HIS CA   C    1.839 -0.004 21.149 1.00 . A A .  65 HIS CA   1 1 
       10 19694 1 1  85 HIS CB   C    2.771 -0.264 22.347 1.00 . A A .  65 HIS CB   1 1 
       10 19695 1 1  85 HIS CD2  C    2.957 -2.831 22.913 1.00 . A A .  65 HIS CD2  1 1 
       10 19696 1 1  85 HIS CE1  C    4.690 -3.298 21.699 1.00 . A A .  65 HIS CE1  1 1 
       10 19697 1 1  85 HIS CG   C    3.336 -1.664 22.295 1.00 . A A .  65 HIS CG   1 1 
       10 19698 1 1  85 HIS H    H    0.861 -1.849 20.771 1.00 . A A .  65 HIS H    1 1 
       10 19699 1 1  85 HIS HA   H    1.434  0.994 21.242 1.00 . A A .  65 HIS HA   1 1 
       10 19700 1 1  85 HIS HB2  H    3.582  0.447 22.329 1.00 . A A .  65 HIS HB2  1 1 
       10 19701 1 1  85 HIS HB3  H    2.212 -0.140 23.264 1.00 . A A .  65 HIS HB3  1 1 
       10 19702 1 1  85 HIS HD1  H    4.954 -1.370 20.961 1.00 . A A .  65 HIS HD1  1 1 
       10 19703 1 1  85 HIS HD2  H    2.120 -2.934 23.588 1.00 . A A .  65 HIS HD2  1 1 
       10 19704 1 1  85 HIS HE1  H    5.499 -3.829 21.222 1.00 . A A .  65 HIS HE1  1 1 
       10 19705 1 1  85 HIS HE2  H    3.780 -4.797 22.821 1.00 . A A .  65 HIS HE2  1 1 
       10 19706 1 1  85 HIS N    N    0.727 -0.955 21.152 1.00 . A A .  65 HIS N    1 1 
       10 19707 1 1  85 HIS ND1  N    4.443 -1.986 21.527 1.00 . A A .  65 HIS ND1  1 1 
       10 19708 1 1  85 HIS NE2  N    3.813 -3.861 22.535 1.00 . A A .  65 HIS NE2  1 1 
       10 19709 1 1  85 HIS O    O    2.467 -1.040 19.071 1.00 . A A .  65 HIS O    1 1 
       10 19710 1 1  86 CYS C    C    3.332  1.120 17.133 1.00 . A A .  66 CYS C    1 1 
       10 19711 1 1  86 CYS CA   C    4.244  1.006 18.351 1.00 . A A .  66 CYS CA   1 1 
       10 19712 1 1  86 CYS CB   C    5.144 -0.229 18.214 1.00 . A A .  66 CYS CB   1 1 
       10 19713 1 1  86 CYS H    H    3.505  1.670 20.228 1.00 . A A .  66 CYS H    1 1 
       10 19714 1 1  86 CYS HA   H    4.869  1.886 18.396 1.00 . A A .  66 CYS HA   1 1 
       10 19715 1 1  86 CYS HB2  H    5.462 -0.552 19.194 1.00 . A A .  66 CYS HB2  1 1 
       10 19716 1 1  86 CYS HB3  H    4.593 -1.024 17.734 1.00 . A A .  66 CYS HB3  1 1 
       10 19717 1 1  86 CYS HG   H    7.059  0.906 17.651 1.00 . A A .  66 CYS HG   1 1 
       10 19718 1 1  86 CYS N    N    3.443  0.937 19.579 1.00 . A A .  66 CYS N    1 1 
       10 19719 1 1  86 CYS O    O    2.126  0.880 17.230 1.00 . A A .  66 CYS O    1 1 
       10 19720 1 1  86 CYS SG   S    6.594  0.189 17.215 1.00 . A A .  66 CYS SG   1 1 
       10 19721 1 1  87 GLY C    C    2.094  2.738 14.913 1.00 . A A .  67 GLY C    1 1 
       10 19722 1 1  87 GLY CA   C    3.156  1.654 14.755 1.00 . A A .  67 GLY CA   1 1 
       10 19723 1 1  87 GLY H    H    4.882  1.676 15.988 1.00 . A A .  67 GLY H    1 1 
       10 19724 1 1  87 GLY HA2  H    3.830  1.927 13.955 1.00 . A A .  67 GLY HA2  1 1 
       10 19725 1 1  87 GLY HA3  H    2.673  0.719 14.511 1.00 . A A .  67 GLY HA3  1 1 
       10 19726 1 1  87 GLY N    N    3.918  1.495 15.993 1.00 . A A .  67 GLY N    1 1 
       10 19727 1 1  87 GLY O    O    2.341  3.761 15.553 1.00 . A A .  67 GLY O    1 1 
       10 19728 1 1  88 TRP C    C   -1.497  2.780 14.865 1.00 . A A .  68 TRP C    1 1 
       10 19729 1 1  88 TRP CA   C   -0.187  3.463 14.399 1.00 . A A .  68 TRP CA   1 1 
       10 19730 1 1  88 TRP CB   C   -0.386  4.141 13.037 1.00 . A A .  68 TRP CB   1 1 
       10 19731 1 1  88 TRP CD1  C    0.999  6.233 13.153 1.00 . A A .  68 TRP CD1  1 1 
       10 19732 1 1  88 TRP CD2  C    1.966  4.652 11.882 1.00 . A A .  68 TRP CD2  1 1 
       10 19733 1 1  88 TRP CE2  C    2.832  5.773 11.866 1.00 . A A .  68 TRP CE2  1 1 
       10 19734 1 1  88 TRP CE3  C    2.344  3.511 11.153 1.00 . A A .  68 TRP CE3  1 1 
       10 19735 1 1  88 TRP CG   C    0.811  4.975 12.711 1.00 . A A .  68 TRP CG   1 1 
       10 19736 1 1  88 TRP CH2  C    4.390  4.619 10.431 1.00 . A A .  68 TRP CH2  1 1 
       10 19737 1 1  88 TRP CZ2  C    4.031  5.761 11.151 1.00 . A A .  68 TRP CZ2  1 1 
       10 19738 1 1  88 TRP CZ3  C    3.551  3.496 10.432 1.00 . A A .  68 TRP CZ3  1 1 
       10 19739 1 1  88 TRP H    H    0.788  1.678 13.829 1.00 . A A .  68 TRP H    1 1 
       10 19740 1 1  88 TRP HA   H    0.068  4.221 15.120 1.00 . A A .  68 TRP HA   1 1 
       10 19741 1 1  88 TRP HB2  H   -0.517  3.386 12.276 1.00 . A A .  68 TRP HB2  1 1 
       10 19742 1 1  88 TRP HB3  H   -1.262  4.769 13.075 1.00 . A A .  68 TRP HB3  1 1 
       10 19743 1 1  88 TRP HD1  H    0.324  6.769 13.795 1.00 . A A .  68 TRP HD1  1 1 
       10 19744 1 1  88 TRP HE1  H    2.569  7.606 12.836 1.00 . A A .  68 TRP HE1  1 1 
       10 19745 1 1  88 TRP HE3  H    1.705  2.641 11.147 1.00 . A A .  68 TRP HE3  1 1 
       10 19746 1 1  88 TRP HH2  H    5.316  4.601  9.875 1.00 . A A .  68 TRP HH2  1 1 
       10 19747 1 1  88 TRP HZ2  H    4.674  6.628 11.153 1.00 . A A .  68 TRP HZ2  1 1 
       10 19748 1 1  88 TRP HZ3  H    3.832  2.615  9.874 1.00 . A A .  68 TRP HZ3  1 1 
       10 19749 1 1  88 TRP N    N    0.916  2.505 14.325 1.00 . A A .  68 TRP N    1 1 
       10 19750 1 1  88 TRP NE1  N    2.199  6.711 12.658 1.00 . A A .  68 TRP NE1  1 1 
       10 19751 1 1  88 TRP O    O   -2.417  2.582 14.060 1.00 . A A .  68 TRP O    1 1 
       10 19752 1 1  89 PRO C    C   -4.085  2.645 16.522 1.00 . A A .  69 PRO C    1 1 
       10 19753 1 1  89 PRO CA   C   -2.850  1.760 16.687 1.00 . A A .  69 PRO CA   1 1 
       10 19754 1 1  89 PRO CB   C   -2.537  1.544 18.174 1.00 . A A .  69 PRO CB   1 1 
       10 19755 1 1  89 PRO CD   C   -0.600  2.581 17.218 1.00 . A A .  69 PRO CD   1 1 
       10 19756 1 1  89 PRO CG   C   -1.051  1.573 18.266 1.00 . A A .  69 PRO CG   1 1 
       10 19757 1 1  89 PRO HA   H   -3.007  0.808 16.209 1.00 . A A .  69 PRO HA   1 1 
       10 19758 1 1  89 PRO HB2  H   -2.968  2.337 18.769 1.00 . A A .  69 PRO HB2  1 1 
       10 19759 1 1  89 PRO HB3  H   -2.908  0.585 18.498 1.00 . A A .  69 PRO HB3  1 1 
       10 19760 1 1  89 PRO HD2  H   -0.621  3.585 17.621 1.00 . A A .  69 PRO HD2  1 1 
       10 19761 1 1  89 PRO HD3  H    0.381  2.335 16.846 1.00 . A A .  69 PRO HD3  1 1 
       10 19762 1 1  89 PRO HG2  H   -0.746  1.892 19.255 1.00 . A A .  69 PRO HG2  1 1 
       10 19763 1 1  89 PRO HG3  H   -0.641  0.602 18.040 1.00 . A A .  69 PRO HG3  1 1 
       10 19764 1 1  89 PRO N    N   -1.612  2.418 16.146 1.00 . A A .  69 PRO N    1 1 
       10 19765 1 1  89 PRO O    O   -4.003  3.867 16.674 1.00 . A A .  69 PRO O    1 1 
       10 19766 1 1  90 SER C    C   -7.157  2.985 17.387 1.00 . A A .  70 SER C    1 1 
       10 19767 1 1  90 SER CA   C   -6.476  2.751 16.042 1.00 . A A .  70 SER CA   1 1 
       10 19768 1 1  90 SER CB   C   -7.415  1.976 15.121 1.00 . A A .  70 SER CB   1 1 
       10 19769 1 1  90 SER H    H   -5.221  1.043 16.118 1.00 . A A .  70 SER H    1 1 
       10 19770 1 1  90 SER HA   H   -6.258  3.707 15.591 1.00 . A A .  70 SER HA   1 1 
       10 19771 1 1  90 SER HB2  H   -7.592  0.994 15.523 1.00 . A A .  70 SER HB2  1 1 
       10 19772 1 1  90 SER HB3  H   -8.358  2.504 15.044 1.00 . A A .  70 SER HB3  1 1 
       10 19773 1 1  90 SER HG   H   -6.535  2.731 13.559 1.00 . A A .  70 SER HG   1 1 
       10 19774 1 1  90 SER N    N   -5.223  2.018 16.219 1.00 . A A .  70 SER N    1 1 
       10 19775 1 1  90 SER O    O   -7.006  2.189 18.317 1.00 . A A .  70 SER O    1 1 
       10 19776 1 1  90 SER OG   O   -6.820  1.857 13.835 1.00 . A A .  70 SER OG   1 1 
       10 19777 1 1  91 PHE C    C  -10.084  4.713 18.359 1.00 . A A .  71 PHE C    1 1 
       10 19778 1 1  91 PHE CA   C   -8.632  4.435 18.694 1.00 . A A .  71 PHE CA   1 1 
       10 19779 1 1  91 PHE CB   C   -8.009  5.673 19.354 1.00 . A A .  71 PHE CB   1 1 
       10 19780 1 1  91 PHE CD1  C   -5.536  5.706 18.857 1.00 . A A .  71 PHE CD1  1 1 
       10 19781 1 1  91 PHE CD2  C   -6.285  4.810 20.982 1.00 . A A .  71 PHE CD2  1 1 
       10 19782 1 1  91 PHE CE1  C   -4.209  5.446 19.215 1.00 . A A .  71 PHE CE1  1 1 
       10 19783 1 1  91 PHE CE2  C   -4.957  4.549 21.340 1.00 . A A .  71 PHE CE2  1 1 
       10 19784 1 1  91 PHE CG   C   -6.575  5.388 19.740 1.00 . A A .  71 PHE CG   1 1 
       10 19785 1 1  91 PHE CZ   C   -3.919  4.868 20.456 1.00 . A A .  71 PHE CZ   1 1 
       10 19786 1 1  91 PHE H    H   -7.991  4.668 16.689 1.00 . A A .  71 PHE H    1 1 
       10 19787 1 1  91 PHE HA   H   -8.590  3.610 19.390 1.00 . A A .  71 PHE HA   1 1 
       10 19788 1 1  91 PHE HB2  H   -8.036  6.501 18.663 1.00 . A A .  71 PHE HB2  1 1 
       10 19789 1 1  91 PHE HB3  H   -8.572  5.928 20.239 1.00 . A A .  71 PHE HB3  1 1 
       10 19790 1 1  91 PHE HD1  H   -5.760  6.152 17.899 1.00 . A A .  71 PHE HD1  1 1 
       10 19791 1 1  91 PHE HD2  H   -7.086  4.563 21.662 1.00 . A A .  71 PHE HD2  1 1 
       10 19792 1 1  91 PHE HE1  H   -3.407  5.692 18.533 1.00 . A A .  71 PHE HE1  1 1 
       10 19793 1 1  91 PHE HE2  H   -4.734  4.103 22.297 1.00 . A A .  71 PHE HE2  1 1 
       10 19794 1 1  91 PHE HZ   H   -2.894  4.667 20.733 1.00 . A A .  71 PHE HZ   1 1 
       10 19795 1 1  91 PHE N    N   -7.911  4.081 17.473 1.00 . A A .  71 PHE N    1 1 
       10 19796 1 1  91 PHE O    O  -10.417  4.988 17.206 1.00 . A A .  71 PHE O    1 1 
       10 19797 1 1  92 PHE C    C  -12.643  6.363 19.445 1.00 . A A .  72 PHE C    1 1 
       10 19798 1 1  92 PHE CA   C  -12.365  4.878 19.182 1.00 . A A .  72 PHE CA   1 1 
       10 19799 1 1  92 PHE CB   C  -13.207  3.983 20.118 1.00 . A A .  72 PHE CB   1 1 
       10 19800 1 1  92 PHE CD1  C  -12.229  1.815 20.998 1.00 . A A .  72 PHE CD1  1 1 
       10 19801 1 1  92 PHE CD2  C  -13.079  1.865 18.728 1.00 . A A .  72 PHE CD2  1 1 
       10 19802 1 1  92 PHE CE1  C  -11.876  0.470 20.837 1.00 . A A .  72 PHE CE1  1 1 
       10 19803 1 1  92 PHE CE2  C  -12.726  0.517 18.571 1.00 . A A .  72 PHE CE2  1 1 
       10 19804 1 1  92 PHE CG   C  -12.832  2.517 19.944 1.00 . A A .  72 PHE CG   1 1 
       10 19805 1 1  92 PHE CZ   C  -12.125 -0.179 19.625 1.00 . A A .  72 PHE CZ   1 1 
       10 19806 1 1  92 PHE H    H  -10.606  4.402 20.254 1.00 . A A .  72 PHE H    1 1 
       10 19807 1 1  92 PHE HA   H  -12.625  4.654 18.157 1.00 . A A .  72 PHE HA   1 1 
       10 19808 1 1  92 PHE HB2  H  -13.033  4.276 21.137 1.00 . A A .  72 PHE HB2  1 1 
       10 19809 1 1  92 PHE HB3  H  -14.254  4.112 19.885 1.00 . A A .  72 PHE HB3  1 1 
       10 19810 1 1  92 PHE HD1  H  -12.038  2.312 21.935 1.00 . A A .  72 PHE HD1  1 1 
       10 19811 1 1  92 PHE HD2  H  -13.543  2.399 17.912 1.00 . A A .  72 PHE HD2  1 1 
       10 19812 1 1  92 PHE HE1  H  -11.412 -0.067 21.651 1.00 . A A .  72 PHE HE1  1 1 
       10 19813 1 1  92 PHE HE2  H  -12.919  0.016 17.634 1.00 . A A .  72 PHE HE2  1 1 
       10 19814 1 1  92 PHE HZ   H  -11.853 -1.217 19.500 1.00 . A A .  72 PHE HZ   1 1 
       10 19815 1 1  92 PHE N    N  -10.939  4.630 19.368 1.00 . A A .  72 PHE N    1 1 
       10 19816 1 1  92 PHE O    O  -11.703  7.147 19.611 1.00 . A A .  72 PHE O    1 1 
       10 19817 1 1  93 SER C    C  -13.653  8.700 20.975 1.00 . A A .  73 SER C    1 1 
       10 19818 1 1  93 SER CA   C  -14.293  8.147 19.685 1.00 . A A .  73 SER CA   1 1 
       10 19819 1 1  93 SER CB   C  -15.809  8.268 19.786 1.00 . A A .  73 SER CB   1 1 
       10 19820 1 1  93 SER H    H  -14.623  6.084 19.311 1.00 . A A .  73 SER H    1 1 
       10 19821 1 1  93 SER HA   H  -13.955  8.728 18.842 1.00 . A A .  73 SER HA   1 1 
       10 19822 1 1  93 SER HB2  H  -16.260  7.809 18.928 1.00 . A A .  73 SER HB2  1 1 
       10 19823 1 1  93 SER HB3  H  -16.148  7.769 20.681 1.00 . A A .  73 SER HB3  1 1 
       10 19824 1 1  93 SER HG   H  -17.058  9.706 20.183 1.00 . A A .  73 SER HG   1 1 
       10 19825 1 1  93 SER N    N  -13.920  6.749 19.464 1.00 . A A .  73 SER N    1 1 
       10 19826 1 1  93 SER O    O  -13.573  7.975 21.970 1.00 . A A .  73 SER O    1 1 
       10 19827 1 1  93 SER OG   O  -16.170  9.643 19.826 1.00 . A A .  73 SER OG   1 1 
       10 19828 1 1  94 PRO C    C  -13.553 10.702 23.354 1.00 . A A .  74 PRO C    1 1 
       10 19829 1 1  94 PRO CA   C  -12.555 10.563 22.209 1.00 . A A .  74 PRO CA   1 1 
       10 19830 1 1  94 PRO CB   C  -12.067 11.938 21.736 1.00 . A A .  74 PRO CB   1 1 
       10 19831 1 1  94 PRO CD   C  -13.223 10.944 19.879 1.00 . A A .  74 PRO CD   1 1 
       10 19832 1 1  94 PRO CG   C  -12.926 12.270 20.566 1.00 . A A .  74 PRO CG   1 1 
       10 19833 1 1  94 PRO HA   H  -11.712  9.969 22.521 1.00 . A A .  74 PRO HA   1 1 
       10 19834 1 1  94 PRO HB2  H  -12.191 12.673 22.519 1.00 . A A .  74 PRO HB2  1 1 
       10 19835 1 1  94 PRO HB3  H  -11.033 11.884 21.431 1.00 . A A .  74 PRO HB3  1 1 
       10 19836 1 1  94 PRO HD2  H  -14.199 10.968 19.415 1.00 . A A .  74 PRO HD2  1 1 
       10 19837 1 1  94 PRO HD3  H  -12.459 10.710 19.157 1.00 . A A .  74 PRO HD3  1 1 
       10 19838 1 1  94 PRO HG2  H  -13.844 12.735 20.899 1.00 . A A .  74 PRO HG2  1 1 
       10 19839 1 1  94 PRO HG3  H  -12.399 12.922 19.888 1.00 . A A .  74 PRO HG3  1 1 
       10 19840 1 1  94 PRO N    N  -13.192  9.959 20.992 1.00 . A A .  74 PRO N    1 1 
       10 19841 1 1  94 PRO O    O  -14.689 10.234 23.249 1.00 . A A .  74 PRO O    1 1 
       10 19842 1 1  95 LEU C    C  -15.339 12.069 25.235 1.00 . A A .  75 LEU C    1 1 
       10 19843 1 1  95 LEU CA   C  -13.974 11.502 25.628 1.00 . A A .  75 LEU CA   1 1 
       10 19844 1 1  95 LEU CB   C  -13.291 12.449 26.643 1.00 . A A .  75 LEU CB   1 1 
       10 19845 1 1  95 LEU CD1  C  -11.349 11.038 27.401 1.00 . A A .  75 LEU CD1  1 1 
       10 19846 1 1  95 LEU CD2  C  -12.501 12.574 29.029 1.00 . A A .  75 LEU CD2  1 1 
       10 19847 1 1  95 LEU CG   C  -12.693 11.650 27.817 1.00 . A A .  75 LEU CG   1 1 
       10 19848 1 1  95 LEU H    H  -12.195 11.662 24.477 1.00 . A A .  75 LEU H    1 1 
       10 19849 1 1  95 LEU HA   H  -14.128 10.535 26.087 1.00 . A A .  75 LEU HA   1 1 
       10 19850 1 1  95 LEU HB2  H  -12.501 12.999 26.143 1.00 . A A .  75 LEU HB2  1 1 
       10 19851 1 1  95 LEU HB3  H  -14.021 13.151 27.026 1.00 . A A .  75 LEU HB3  1 1 
       10 19852 1 1  95 LEU HD11 H  -10.802 10.732 28.281 1.00 . A A .  75 LEU HD11 1 1 
       10 19853 1 1  95 LEU HD12 H  -10.773 11.765 26.854 1.00 . A A .  75 LEU HD12 1 1 
       10 19854 1 1  95 LEU HD13 H  -11.528 10.177 26.773 1.00 . A A .  75 LEU HD13 1 1 
       10 19855 1 1  95 LEU HD21 H  -13.450 12.713 29.525 1.00 . A A .  75 LEU HD21 1 1 
       10 19856 1 1  95 LEU HD22 H  -12.128 13.530 28.699 1.00 . A A .  75 LEU HD22 1 1 
       10 19857 1 1  95 LEU HD23 H  -11.796 12.130 29.719 1.00 . A A .  75 LEU HD23 1 1 
       10 19858 1 1  95 LEU HG   H  -13.371 10.856 28.084 1.00 . A A .  75 LEU HG   1 1 
       10 19859 1 1  95 LEU N    N  -13.115 11.326 24.452 1.00 . A A .  75 LEU N    1 1 
       10 19860 1 1  95 LEU O    O  -16.364 11.407 25.431 1.00 . A A .  75 LEU O    1 1 
       10 19861 1 1  96 ALA C    C  -16.420 14.933 23.148 1.00 . A A .  76 ALA C    1 1 
       10 19862 1 1  96 ALA CA   C  -16.607 13.923 24.290 1.00 . A A .  76 ALA CA   1 1 
       10 19863 1 1  96 ALA CB   C  -17.223 14.628 25.501 1.00 . A A .  76 ALA CB   1 1 
       10 19864 1 1  96 ALA H    H  -14.500 13.772 24.574 1.00 . A A .  76 ALA H    1 1 
       10 19865 1 1  96 ALA HA   H  -17.290 13.155 23.960 1.00 . A A .  76 ALA HA   1 1 
       10 19866 1 1  96 ALA HB1  H  -16.434 14.998 26.140 1.00 . A A .  76 ALA HB1  1 1 
       10 19867 1 1  96 ALA HB2  H  -17.832 13.928 26.053 1.00 . A A .  76 ALA HB2  1 1 
       10 19868 1 1  96 ALA HB3  H  -17.834 15.454 25.169 1.00 . A A .  76 ALA HB3  1 1 
       10 19869 1 1  96 ALA N    N  -15.348 13.289 24.692 1.00 . A A .  76 ALA N    1 1 
       10 19870 1 1  96 ALA O    O  -17.366 15.644 22.798 1.00 . A A .  76 ALA O    1 1 
       10 19871 1 1  97 GLY C    C  -14.703 17.374 22.038 1.00 . A A .  77 GLY C    1 1 
       10 19872 1 1  97 GLY CA   C  -14.931 15.953 21.500 1.00 . A A .  77 GLY CA   1 1 
       10 19873 1 1  97 GLY H    H  -14.491 14.426 22.909 1.00 . A A .  77 GLY H    1 1 
       10 19874 1 1  97 GLY HA2  H  -14.044 15.634 20.970 1.00 . A A .  77 GLY HA2  1 1 
       10 19875 1 1  97 GLY HA3  H  -15.767 15.966 20.817 1.00 . A A .  77 GLY HA3  1 1 
       10 19876 1 1  97 GLY N    N  -15.209 15.006 22.585 1.00 . A A .  77 GLY N    1 1 
       10 19877 1 1  97 GLY O    O  -14.509 18.311 21.260 1.00 . A A .  77 GLY O    1 1 
       10 19878 1 1  98 ASP C    C  -13.019 19.042 24.255 1.00 . A A .  78 ASP C    1 1 
       10 19879 1 1  98 ASP CA   C  -14.502 18.806 24.012 1.00 . A A .  78 ASP CA   1 1 
       10 19880 1 1  98 ASP CB   C  -15.222 18.824 25.352 1.00 . A A .  78 ASP CB   1 1 
       10 19881 1 1  98 ASP CG   C  -16.722 18.635 25.150 1.00 . A A .  78 ASP CG   1 1 
       10 19882 1 1  98 ASP H    H  -14.861 16.737 23.934 1.00 . A A .  78 ASP H    1 1 
       10 19883 1 1  98 ASP HA   H  -14.895 19.593 23.388 1.00 . A A .  78 ASP HA   1 1 
       10 19884 1 1  98 ASP HB2  H  -14.839 18.021 25.971 1.00 . A A .  78 ASP HB2  1 1 
       10 19885 1 1  98 ASP HB3  H  -15.037 19.767 25.834 1.00 . A A .  78 ASP HB3  1 1 
       10 19886 1 1  98 ASP N    N  -14.717 17.519 23.368 1.00 . A A .  78 ASP N    1 1 
       10 19887 1 1  98 ASP O    O  -12.554 20.183 24.253 1.00 . A A .  78 ASP O    1 1 
       10 19888 1 1  98 ASP OD1  O  -17.273 19.294 24.285 1.00 . A A .  78 ASP OD1  1 1 
       10 19889 1 1  98 ASP OD2  O  -17.298 17.831 25.865 1.00 . A A .  78 ASP OD2  1 1 
       10 19890 1 1  99 LYS C    C  -10.075 17.932 23.408 1.00 . A A .  79 LYS C    1 1 
       10 19891 1 1  99 LYS CA   C  -10.856 18.013 24.730 1.00 . A A .  79 LYS CA   1 1 
       10 19892 1 1  99 LYS CB   C  -10.397 16.858 25.655 1.00 . A A .  79 LYS CB   1 1 
       10 19893 1 1  99 LYS CD   C  -11.691 17.665 27.690 1.00 . A A .  79 LYS CD   1 1 
       10 19894 1 1  99 LYS CE   C  -12.854 17.308 28.616 1.00 . A A .  79 LYS CE   1 1 
       10 19895 1 1  99 LYS CG   C  -11.465 16.502 26.721 1.00 . A A .  79 LYS CG   1 1 
       10 19896 1 1  99 LYS H    H  -12.738 17.074 24.467 1.00 . A A .  79 LYS H    1 1 
       10 19897 1 1  99 LYS HA   H  -10.636 18.950 25.208 1.00 . A A .  79 LYS HA   1 1 
       10 19898 1 1  99 LYS HB2  H  -10.196 15.983 25.054 1.00 . A A .  79 LYS HB2  1 1 
       10 19899 1 1  99 LYS HB3  H   -9.488 17.158 26.155 1.00 . A A .  79 LYS HB3  1 1 
       10 19900 1 1  99 LYS HD2  H  -10.796 17.830 28.273 1.00 . A A .  79 LYS HD2  1 1 
       10 19901 1 1  99 LYS HD3  H  -11.933 18.558 27.135 1.00 . A A .  79 LYS HD3  1 1 
       10 19902 1 1  99 LYS HE2  H  -13.753 17.196 28.028 1.00 . A A .  79 LYS HE2  1 1 
       10 19903 1 1  99 LYS HE3  H  -12.641 16.379 29.121 1.00 . A A .  79 LYS HE3  1 1 
       10 19904 1 1  99 LYS HG2  H  -12.395 16.267 26.228 1.00 . A A .  79 LYS HG2  1 1 
       10 19905 1 1  99 LYS HG3  H  -11.135 15.641 27.280 1.00 . A A .  79 LYS HG3  1 1 
       10 19906 1 1  99 LYS HZ1  H  -13.632 19.150 29.195 1.00 . A A .  79 LYS HZ1  1 1 
       10 19907 1 1  99 LYS HZ2  H  -12.126 18.784 29.891 1.00 . A A .  79 LYS HZ2  1 1 
       10 19908 1 1  99 LYS HZ3  H  -13.533 18.016 30.452 1.00 . A A .  79 LYS HZ3  1 1 
       10 19909 1 1  99 LYS N    N  -12.294 17.948 24.473 1.00 . A A .  79 LYS N    1 1 
       10 19910 1 1  99 LYS NZ   N  -13.052 18.396 29.614 1.00 . A A .  79 LYS NZ   1 1 
       10 19911 1 1  99 LYS O    O   -8.906 18.311 23.348 1.00 . A A .  79 LYS O    1 1 
       10 19912 1 1 100 VAL C    C  -11.138 17.787 19.968 1.00 . A A .  80 VAL C    1 1 
       10 19913 1 1 100 VAL CA   C  -10.144 17.315 21.030 1.00 . A A .  80 VAL CA   1 1 
       10 19914 1 1 100 VAL CB   C   -9.741 15.850 20.754 1.00 . A A .  80 VAL CB   1 1 
       10 19915 1 1 100 VAL CG1  C   -8.668 15.411 21.752 1.00 . A A .  80 VAL CG1  1 1 
       10 19916 1 1 100 VAL CG2  C  -10.953 14.918 20.894 1.00 . A A .  80 VAL CG2  1 1 
       10 19917 1 1 100 VAL H    H  -11.676 17.171 22.477 1.00 . A A .  80 VAL H    1 1 
       10 19918 1 1 100 VAL HA   H   -9.262 17.936 20.986 1.00 . A A .  80 VAL HA   1 1 
       10 19919 1 1 100 VAL HB   H   -9.344 15.775 19.751 1.00 . A A .  80 VAL HB   1 1 
       10 19920 1 1 100 VAL HG11 H   -8.549 14.336 21.709 1.00 . A A .  80 VAL HG11 1 1 
       10 19921 1 1 100 VAL HG12 H   -8.966 15.700 22.749 1.00 . A A .  80 VAL HG12 1 1 
       10 19922 1 1 100 VAL HG13 H   -7.734 15.887 21.499 1.00 . A A .  80 VAL HG13 1 1 
       10 19923 1 1 100 VAL HG21 H  -11.261 14.882 21.929 1.00 . A A .  80 VAL HG21 1 1 
       10 19924 1 1 100 VAL HG22 H  -10.682 13.924 20.567 1.00 . A A .  80 VAL HG22 1 1 
       10 19925 1 1 100 VAL HG23 H  -11.765 15.289 20.287 1.00 . A A .  80 VAL HG23 1 1 
       10 19926 1 1 100 VAL N    N  -10.745 17.442 22.356 1.00 . A A .  80 VAL N    1 1 
       10 19927 1 1 100 VAL O    O  -12.350 17.654 20.151 1.00 . A A .  80 VAL O    1 1 
       10 19928 1 1 101 ILE C    C  -11.167 18.062 16.476 1.00 . A A .  81 ILE C    1 1 
       10 19929 1 1 101 ILE CA   C  -11.478 18.817 17.775 1.00 . A A .  81 ILE CA   1 1 
       10 19930 1 1 101 ILE CB   C  -11.293 20.371 17.645 1.00 . A A .  81 ILE CB   1 1 
       10 19931 1 1 101 ILE CD1  C  -12.224 20.757 19.988 1.00 . A A .  81 ILE CD1  1 1 
       10 19932 1 1 101 ILE CG1  C  -12.349 21.117 18.497 1.00 . A A .  81 ILE CG1  1 1 
       10 19933 1 1 101 ILE CG2  C  -11.429 20.865 16.191 1.00 . A A .  81 ILE CG2  1 1 
       10 19934 1 1 101 ILE H    H   -9.646 18.413 18.778 1.00 . A A .  81 ILE H    1 1 
       10 19935 1 1 101 ILE HA   H  -12.505 18.607 18.038 1.00 . A A .  81 ILE HA   1 1 
       10 19936 1 1 101 ILE HB   H  -10.309 20.633 18.006 1.00 . A A .  81 ILE HB   1 1 
       10 19937 1 1 101 ILE HD11 H  -12.877 19.924 20.207 1.00 . A A .  81 ILE HD11 1 1 
       10 19938 1 1 101 ILE HD12 H  -12.509 21.607 20.590 1.00 . A A .  81 ILE HD12 1 1 
       10 19939 1 1 101 ILE HD13 H  -11.205 20.482 20.214 1.00 . A A .  81 ILE HD13 1 1 
       10 19940 1 1 101 ILE HG12 H  -12.207 22.181 18.380 1.00 . A A .  81 ILE HG12 1 1 
       10 19941 1 1 101 ILE HG13 H  -13.336 20.852 18.149 1.00 . A A .  81 ILE HG13 1 1 
       10 19942 1 1 101 ILE HG21 H  -12.414 20.627 15.820 1.00 . A A .  81 ILE HG21 1 1 
       10 19943 1 1 101 ILE HG22 H  -10.685 20.377 15.576 1.00 . A A .  81 ILE HG22 1 1 
       10 19944 1 1 101 ILE HG23 H  -11.277 21.934 16.158 1.00 . A A .  81 ILE HG23 1 1 
       10 19945 1 1 101 ILE N    N  -10.622 18.331 18.862 1.00 . A A .  81 ILE N    1 1 
       10 19946 1 1 101 ILE O    O  -10.007 17.915 16.084 1.00 . A A .  81 ILE O    1 1 
       10 19947 1 1 102 GLU C    C  -12.754 17.667 13.450 1.00 . A A .  82 GLU C    1 1 
       10 19948 1 1 102 GLU CA   C  -12.119 16.849 14.574 1.00 . A A .  82 GLU CA   1 1 
       10 19949 1 1 102 GLU CB   C  -12.837 15.480 14.662 1.00 . A A .  82 GLU CB   1 1 
       10 19950 1 1 102 GLU CD   C  -13.095 13.386 16.033 1.00 . A A .  82 GLU CD   1 1 
       10 19951 1 1 102 GLU CG   C  -12.695 14.856 16.065 1.00 . A A .  82 GLU CG   1 1 
       10 19952 1 1 102 GLU H    H  -13.120 17.744 16.208 1.00 . A A .  82 GLU H    1 1 
       10 19953 1 1 102 GLU HA   H  -11.075 16.688 14.350 1.00 . A A .  82 GLU HA   1 1 
       10 19954 1 1 102 GLU HB2  H  -13.883 15.614 14.438 1.00 . A A .  82 GLU HB2  1 1 
       10 19955 1 1 102 GLU HB3  H  -12.404 14.810 13.933 1.00 . A A .  82 GLU HB3  1 1 
       10 19956 1 1 102 GLU HG2  H  -11.672 14.950 16.400 1.00 . A A .  82 GLU HG2  1 1 
       10 19957 1 1 102 GLU HG3  H  -13.340 15.384 16.753 1.00 . A A .  82 GLU HG3  1 1 
       10 19958 1 1 102 GLU N    N  -12.233 17.592 15.830 1.00 . A A .  82 GLU N    1 1 
       10 19959 1 1 102 GLU O    O  -13.918 18.064 13.552 1.00 . A A .  82 GLU O    1 1 
       10 19960 1 1 102 GLU OE1  O  -12.327 12.594 15.519 1.00 . A A .  82 GLU OE1  1 1 
       10 19961 1 1 102 GLU OE2  O  -14.168 13.074 16.525 1.00 . A A .  82 GLU OE2  1 1 
       10 19962 1 1 103 ARG C    C  -11.912 18.154  9.939 1.00 . A A .  83 ARG C    1 1 
       10 19963 1 1 103 ARG CA   C  -12.486 18.692 11.247 1.00 . A A .  83 ARG CA   1 1 
       10 19964 1 1 103 ARG CB   C  -12.124 20.179 11.419 1.00 . A A .  83 ARG CB   1 1 
       10 19965 1 1 103 ARG CD   C  -10.265 21.846 11.609 1.00 . A A .  83 ARG CD   1 1 
       10 19966 1 1 103 ARG CG   C  -10.601 20.357 11.516 1.00 . A A .  83 ARG CG   1 1 
       10 19967 1 1 103 ARG CZ   C  -10.529 23.865 10.207 1.00 . A A .  83 ARG CZ   1 1 
       10 19968 1 1 103 ARG H    H  -11.068 17.573 12.368 1.00 . A A .  83 ARG H    1 1 
       10 19969 1 1 103 ARG HA   H  -13.562 18.602 11.213 1.00 . A A .  83 ARG HA   1 1 
       10 19970 1 1 103 ARG HB2  H  -12.494 20.735 10.570 1.00 . A A .  83 ARG HB2  1 1 
       10 19971 1 1 103 ARG HB3  H  -12.584 20.555 12.320 1.00 . A A .  83 ARG HB3  1 1 
       10 19972 1 1 103 ARG HD2  H  -10.814 22.286 12.427 1.00 . A A .  83 ARG HD2  1 1 
       10 19973 1 1 103 ARG HD3  H   -9.205 21.961 11.790 1.00 . A A .  83 ARG HD3  1 1 
       10 19974 1 1 103 ARG HE   H  -10.946 21.992  9.606 1.00 . A A .  83 ARG HE   1 1 
       10 19975 1 1 103 ARG HG2  H  -10.236 19.849 12.398 1.00 . A A .  83 ARG HG2  1 1 
       10 19976 1 1 103 ARG HG3  H  -10.132 19.938 10.640 1.00 . A A .  83 ARG HG3  1 1 
       10 19977 1 1 103 ARG HH11 H   -9.840 24.243 12.056 1.00 . A A .  83 ARG HH11 1 1 
       10 19978 1 1 103 ARG HH12 H  -10.043 25.629 11.038 1.00 . A A .  83 ARG HH12 1 1 
       10 19979 1 1 103 ARG HH21 H  -11.196 23.822  8.319 1.00 . A A .  83 ARG HH21 1 1 
       10 19980 1 1 103 ARG HH22 H  -10.803 25.391  8.940 1.00 . A A .  83 ARG HH22 1 1 
       10 19981 1 1 103 ARG N    N  -11.988 17.915 12.387 1.00 . A A .  83 ARG N    1 1 
       10 19982 1 1 103 ARG NE   N  -10.624 22.530 10.360 1.00 . A A .  83 ARG NE   1 1 
       10 19983 1 1 103 ARG NH1  N  -10.103 24.641 11.177 1.00 . A A .  83 ARG NH1  1 1 
       10 19984 1 1 103 ARG NH2  N  -10.870 24.401  9.067 1.00 . A A .  83 ARG NH2  1 1 
       10 19985 1 1 103 ARG O    O  -10.844 17.544  9.938 1.00 . A A .  83 ARG O    1 1 
       10 19986 1 1 104 THR C    C  -11.456 18.996  6.757 1.00 . A A .  84 THR C    1 1 
       10 19987 1 1 104 THR CA   C  -12.189 17.899  7.529 1.00 . A A .  84 THR CA   1 1 
       10 19988 1 1 104 THR CB   C  -13.392 17.384  6.722 1.00 . A A .  84 THR CB   1 1 
       10 19989 1 1 104 THR CG2  C  -14.344 18.532  6.374 1.00 . A A .  84 THR CG2  1 1 
       10 19990 1 1 104 THR H    H  -13.478 18.866  8.901 1.00 . A A .  84 THR H    1 1 
       10 19991 1 1 104 THR HA   H  -11.507 17.081  7.677 1.00 . A A .  84 THR HA   1 1 
       10 19992 1 1 104 THR HB   H  -13.924 16.647  7.302 1.00 . A A .  84 THR HB   1 1 
       10 19993 1 1 104 THR HG1  H  -13.442 15.997  5.371 1.00 . A A .  84 THR HG1  1 1 
       10 19994 1 1 104 THR HG21 H  -14.743 18.959  7.280 1.00 . A A .  84 THR HG21 1 1 
       10 19995 1 1 104 THR HG22 H  -15.152 18.158  5.763 1.00 . A A .  84 THR HG22 1 1 
       10 19996 1 1 104 THR HG23 H  -13.798 19.288  5.828 1.00 . A A .  84 THR HG23 1 1 
       10 19997 1 1 104 THR N    N  -12.632 18.379  8.834 1.00 . A A .  84 THR N    1 1 
       10 19998 1 1 104 THR O    O  -11.780 20.180  6.884 1.00 . A A .  84 THR O    1 1 
       10 19999 1 1 104 THR OG1  O  -12.923 16.789  5.532 1.00 . A A .  84 THR OG1  1 1 
       10 20000 1 1 105 ASP C    C   -9.582 19.036  3.706 1.00 . A A .  85 ASP C    1 1 
       10 20001 1 1 105 ASP CA   C   -9.696 19.523  5.150 1.00 . A A .  85 ASP CA   1 1 
       10 20002 1 1 105 ASP CB   C   -8.302 19.690  5.754 1.00 . A A .  85 ASP CB   1 1 
       10 20003 1 1 105 ASP CG   C   -7.570 20.837  5.068 1.00 . A A .  85 ASP CG   1 1 
       10 20004 1 1 105 ASP H    H  -10.280 17.619  5.901 1.00 . A A .  85 ASP H    1 1 
       10 20005 1 1 105 ASP HA   H  -10.193 20.482  5.155 1.00 . A A .  85 ASP HA   1 1 
       10 20006 1 1 105 ASP HB2  H   -8.392 19.902  6.810 1.00 . A A .  85 ASP HB2  1 1 
       10 20007 1 1 105 ASP HB3  H   -7.742 18.777  5.620 1.00 . A A .  85 ASP HB3  1 1 
       10 20008 1 1 105 ASP N    N  -10.475 18.581  5.955 1.00 . A A .  85 ASP N    1 1 
       10 20009 1 1 105 ASP O    O   -8.976 17.996  3.443 1.00 . A A .  85 ASP O    1 1 
       10 20010 1 1 105 ASP OD1  O   -8.096 21.938  5.078 1.00 . A A .  85 ASP OD1  1 1 
       10 20011 1 1 105 ASP OD2  O   -6.494 20.600  4.547 1.00 . A A .  85 ASP OD2  1 1 
       10 20012 1 1 106 THR C    C   -8.750 19.785  0.781 1.00 . A A .  86 THR C    1 1 
       10 20013 1 1 106 THR CA   C  -10.130 19.468  1.360 1.00 . A A .  86 THR CA   1 1 
       10 20014 1 1 106 THR CB   C  -11.220 20.258  0.614 1.00 . A A .  86 THR CB   1 1 
       10 20015 1 1 106 THR CG2  C  -11.464 19.631 -0.762 1.00 . A A .  86 THR CG2  1 1 
       10 20016 1 1 106 THR H    H  -10.613 20.613  3.057 1.00 . A A .  86 THR H    1 1 
       10 20017 1 1 106 THR HA   H  -10.323 18.412  1.249 1.00 . A A .  86 THR HA   1 1 
       10 20018 1 1 106 THR HB   H  -10.897 21.279  0.485 1.00 . A A .  86 THR HB   1 1 
       10 20019 1 1 106 THR HG1  H  -12.297 20.776  2.149 1.00 . A A .  86 THR HG1  1 1 
       10 20020 1 1 106 THR HG21 H  -11.510 18.555 -0.666 1.00 . A A .  86 THR HG21 1 1 
       10 20021 1 1 106 THR HG22 H  -10.658 19.898 -1.428 1.00 . A A .  86 THR HG22 1 1 
       10 20022 1 1 106 THR HG23 H  -12.398 19.997 -1.162 1.00 . A A .  86 THR HG23 1 1 
       10 20023 1 1 106 THR N    N  -10.161 19.807  2.779 1.00 . A A .  86 THR N    1 1 
       10 20024 1 1 106 THR O    O   -8.568 20.735  0.011 1.00 . A A .  86 THR O    1 1 
       10 20025 1 1 106 THR OG1  O  -12.425 20.234  1.366 1.00 . A A .  86 THR OG1  1 1 
       10 20026 1 1 107 SER C    C   -6.041 18.113 -0.349 1.00 . A A .  87 SER C    1 1 
       10 20027 1 1 107 SER CA   C   -6.399 19.131  0.734 1.00 . A A .  87 SER CA   1 1 
       10 20028 1 1 107 SER CB   C   -5.446 18.964  1.916 1.00 . A A .  87 SER CB   1 1 
       10 20029 1 1 107 SER H    H   -8.010 18.253  1.806 1.00 . A A .  87 SER H    1 1 
       10 20030 1 1 107 SER HA   H   -6.276 20.125  0.331 1.00 . A A .  87 SER HA   1 1 
       10 20031 1 1 107 SER HB2  H   -5.587 19.772  2.612 1.00 . A A .  87 SER HB2  1 1 
       10 20032 1 1 107 SER HB3  H   -5.651 18.025  2.414 1.00 . A A .  87 SER HB3  1 1 
       10 20033 1 1 107 SER HG   H   -3.569 19.448  2.093 1.00 . A A .  87 SER HG   1 1 
       10 20034 1 1 107 SER N    N   -7.784 18.971  1.181 1.00 . A A .  87 SER N    1 1 
       10 20035 1 1 107 SER O    O   -6.448 16.952 -0.286 1.00 . A A .  87 SER O    1 1 
       10 20036 1 1 107 SER OG   O   -4.105 18.983  1.445 1.00 . A A .  87 SER OG   1 1 
       10 20037 1 1 108 HIS C    C   -6.005 17.178 -3.261 1.00 . A A .  88 HIS C    1 1 
       10 20038 1 1 108 HIS CA   C   -4.817 17.715 -2.445 1.00 . A A .  88 HIS CA   1 1 
       10 20039 1 1 108 HIS CB   C   -3.970 16.550 -1.902 1.00 . A A .  88 HIS CB   1 1 
       10 20040 1 1 108 HIS CD2  C   -3.374 14.602 -3.563 1.00 . A A .  88 HIS CD2  1 1 
       10 20041 1 1 108 HIS CE1  C   -1.849 15.624 -4.714 1.00 . A A .  88 HIS CE1  1 1 
       10 20042 1 1 108 HIS CG   C   -3.256 15.865 -3.037 1.00 . A A .  88 HIS CG   1 1 
       10 20043 1 1 108 HIS H    H   -4.970 19.504 -1.313 1.00 . A A .  88 HIS H    1 1 
       10 20044 1 1 108 HIS HA   H   -4.196 18.309 -3.101 1.00 . A A .  88 HIS HA   1 1 
       10 20045 1 1 108 HIS HB2  H   -3.244 16.932 -1.199 1.00 . A A .  88 HIS HB2  1 1 
       10 20046 1 1 108 HIS HB3  H   -4.614 15.842 -1.402 1.00 . A A .  88 HIS HB3  1 1 
       10 20047 1 1 108 HIS HD1  H   -1.956 17.416 -3.662 1.00 . A A .  88 HIS HD1  1 1 
       10 20048 1 1 108 HIS HD2  H   -4.053 13.841 -3.209 1.00 . A A .  88 HIS HD2  1 1 
       10 20049 1 1 108 HIS HE1  H   -1.083 15.843 -5.444 1.00 . A A .  88 HIS HE1  1 1 
       10 20050 1 1 108 HIS HE2  H   -2.352 13.659 -5.182 1.00 . A A .  88 HIS HE2  1 1 
       10 20051 1 1 108 HIS N    N   -5.262 18.569 -1.336 1.00 . A A .  88 HIS N    1 1 
       10 20052 1 1 108 HIS ND1  N   -2.277 16.498 -3.786 1.00 . A A .  88 HIS ND1  1 1 
       10 20053 1 1 108 HIS NE2  N   -2.484 14.452 -4.623 1.00 . A A .  88 HIS NE2  1 1 
       10 20054 1 1 108 HIS O    O   -5.940 16.083 -3.831 1.00 . A A .  88 HIS O    1 1 
       10 20055 1 1 109 GLY C    C   -9.164 16.588 -3.351 1.00 . A A .  89 GLY C    1 1 
       10 20056 1 1 109 GLY CA   C   -8.266 17.579 -4.105 1.00 . A A .  89 GLY CA   1 1 
       10 20057 1 1 109 GLY H    H   -7.069 18.835 -2.878 1.00 . A A .  89 GLY H    1 1 
       10 20058 1 1 109 GLY HA2  H   -8.840 18.464 -4.334 1.00 . A A .  89 GLY HA2  1 1 
       10 20059 1 1 109 GLY HA3  H   -7.944 17.122 -5.030 1.00 . A A .  89 GLY HA3  1 1 
       10 20060 1 1 109 GLY N    N   -7.080 17.968 -3.335 1.00 . A A .  89 GLY N    1 1 
       10 20061 1 1 109 GLY O    O  -10.168 16.129 -3.900 1.00 . A A .  89 GLY O    1 1 
       10 20062 1 1 110 MET C    C   -9.736 15.815  0.127 1.00 . A A .  90 MET C    1 1 
       10 20063 1 1 110 MET CA   C   -9.578 15.313 -1.309 1.00 . A A .  90 MET CA   1 1 
       10 20064 1 1 110 MET CB   C   -8.892 13.939 -1.333 1.00 . A A .  90 MET CB   1 1 
       10 20065 1 1 110 MET CE   C   -6.332 12.434 -2.554 1.00 . A A .  90 MET CE   1 1 
       10 20066 1 1 110 MET CG   C   -7.505 14.007 -0.675 1.00 . A A .  90 MET CG   1 1 
       10 20067 1 1 110 MET H    H   -7.986 16.638 -1.726 1.00 . A A .  90 MET H    1 1 
       10 20068 1 1 110 MET HA   H  -10.559 15.215 -1.749 1.00 . A A .  90 MET HA   1 1 
       10 20069 1 1 110 MET HB2  H   -9.504 13.220 -0.809 1.00 . A A .  90 MET HB2  1 1 
       10 20070 1 1 110 MET HB3  H   -8.777 13.631 -2.359 1.00 . A A .  90 MET HB3  1 1 
       10 20071 1 1 110 MET HE1  H   -5.971 13.419 -2.818 1.00 . A A .  90 MET HE1  1 1 
       10 20072 1 1 110 MET HE2  H   -7.224 12.217 -3.118 1.00 . A A .  90 MET HE2  1 1 
       10 20073 1 1 110 MET HE3  H   -5.576 11.695 -2.781 1.00 . A A .  90 MET HE3  1 1 
       10 20074 1 1 110 MET HG2  H   -6.900 14.741 -1.185 1.00 . A A .  90 MET HG2  1 1 
       10 20075 1 1 110 MET HG3  H   -7.613 14.286  0.363 1.00 . A A .  90 MET HG3  1 1 
       10 20076 1 1 110 MET N    N   -8.799 16.255 -2.106 1.00 . A A .  90 MET N    1 1 
       10 20077 1 1 110 MET O    O   -8.969 16.667  0.580 1.00 . A A .  90 MET O    1 1 
       10 20078 1 1 110 MET SD   S   -6.705 12.386 -0.783 1.00 . A A .  90 MET SD   1 1 
       10 20079 1 1 111 VAL C    C  -10.628 14.586  3.201 1.00 . A A .  91 VAL C    1 1 
       10 20080 1 1 111 VAL CA   C  -11.005 15.685  2.217 1.00 . A A .  91 VAL CA   1 1 
       10 20081 1 1 111 VAL CB   C  -12.492 16.065  2.446 1.00 . A A .  91 VAL CB   1 1 
       10 20082 1 1 111 VAL CG1  C  -12.746 17.513  2.023 1.00 . A A .  91 VAL CG1  1 1 
       10 20083 1 1 111 VAL CG2  C  -13.438 15.139  1.668 1.00 . A A .  91 VAL CG2  1 1 
       10 20084 1 1 111 VAL H    H  -11.316 14.612  0.405 1.00 . A A .  91 VAL H    1 1 
       10 20085 1 1 111 VAL HA   H  -10.397 16.548  2.437 1.00 . A A .  91 VAL HA   1 1 
       10 20086 1 1 111 VAL HB   H  -12.708 15.975  3.495 1.00 . A A .  91 VAL HB   1 1 
       10 20087 1 1 111 VAL HG11 H  -13.809 17.706  2.014 1.00 . A A .  91 VAL HG11 1 1 
       10 20088 1 1 111 VAL HG12 H  -12.340 17.677  1.038 1.00 . A A .  91 VAL HG12 1 1 
       10 20089 1 1 111 VAL HG13 H  -12.268 18.179  2.728 1.00 . A A .  91 VAL HG13 1 1 
       10 20090 1 1 111 VAL HG21 H  -13.425 15.409  0.623 1.00 . A A .  91 VAL HG21 1 1 
       10 20091 1 1 111 VAL HG22 H  -14.440 15.246  2.057 1.00 . A A .  91 VAL HG22 1 1 
       10 20092 1 1 111 VAL HG23 H  -13.114 14.116  1.783 1.00 . A A .  91 VAL HG23 1 1 
       10 20093 1 1 111 VAL N    N  -10.740 15.283  0.828 1.00 . A A .  91 VAL N    1 1 
       10 20094 1 1 111 VAL O    O  -10.936 13.410  2.996 1.00 . A A .  91 VAL O    1 1 
       10 20095 1 1 112 ARG C    C   -9.857 14.753  6.685 1.00 . A A .  92 ARG C    1 1 
       10 20096 1 1 112 ARG CA   C   -9.561 14.105  5.343 1.00 . A A .  92 ARG CA   1 1 
       10 20097 1 1 112 ARG CB   C   -8.065 13.829  5.231 1.00 . A A .  92 ARG CB   1 1 
       10 20098 1 1 112 ARG CD   C   -6.286 12.741  3.855 1.00 . A A .  92 ARG CD   1 1 
       10 20099 1 1 112 ARG CG   C   -7.789 12.994  3.980 1.00 . A A .  92 ARG CG   1 1 
       10 20100 1 1 112 ARG CZ   C   -4.759 11.566  2.305 1.00 . A A .  92 ARG CZ   1 1 
       10 20101 1 1 112 ARG H    H   -9.783 15.961  4.383 1.00 . A A .  92 ARG H    1 1 
       10 20102 1 1 112 ARG HA   H  -10.105 13.175  5.261 1.00 . A A .  92 ARG HA   1 1 
       10 20103 1 1 112 ARG HB2  H   -7.533 14.767  5.162 1.00 . A A .  92 ARG HB2  1 1 
       10 20104 1 1 112 ARG HB3  H   -7.735 13.295  6.104 1.00 . A A .  92 ARG HB3  1 1 
       10 20105 1 1 112 ARG HD2  H   -5.769 13.686  3.779 1.00 . A A .  92 ARG HD2  1 1 
       10 20106 1 1 112 ARG HD3  H   -5.939 12.214  4.732 1.00 . A A .  92 ARG HD3  1 1 
       10 20107 1 1 112 ARG HE   H   -6.756 11.659  2.094 1.00 . A A .  92 ARG HE   1 1 
       10 20108 1 1 112 ARG HG2  H   -8.309 12.051  4.054 1.00 . A A .  92 ARG HG2  1 1 
       10 20109 1 1 112 ARG HG3  H   -8.135 13.529  3.107 1.00 . A A .  92 ARG HG3  1 1 
       10 20110 1 1 112 ARG HH11 H   -3.826 12.455  3.847 1.00 . A A .  92 ARG HH11 1 1 
       10 20111 1 1 112 ARG HH12 H   -2.796 11.618  2.733 1.00 . A A .  92 ARG HH12 1 1 
       10 20112 1 1 112 ARG HH21 H   -5.380 10.586  0.674 1.00 . A A .  92 ARG HH21 1 1 
       10 20113 1 1 112 ARG HH22 H   -3.671 10.570  0.952 1.00 . A A .  92 ARG HH22 1 1 
       10 20114 1 1 112 ARG N    N   -9.977 15.006  4.285 1.00 . A A .  92 ARG N    1 1 
       10 20115 1 1 112 ARG NE   N   -6.005 11.938  2.659 1.00 . A A .  92 ARG NE   1 1 
       10 20116 1 1 112 ARG NH1  N   -3.710 11.907  3.019 1.00 . A A .  92 ARG NH1  1 1 
       10 20117 1 1 112 ARG NH2  N   -4.590 10.851  1.226 1.00 . A A .  92 ARG NH2  1 1 
       10 20118 1 1 112 ARG O    O   -9.687 15.967  6.830 1.00 . A A .  92 ARG O    1 1 
       10 20119 1 1 113 THR C    C   -9.348 14.458  9.843 1.00 . A A .  93 THR C    1 1 
       10 20120 1 1 113 THR CA   C  -10.598 14.494  8.979 1.00 . A A .  93 THR CA   1 1 
       10 20121 1 1 113 THR CB   C  -11.723 13.694  9.648 1.00 . A A .  93 THR CB   1 1 
       10 20122 1 1 113 THR CG2  C  -12.179 14.418 10.919 1.00 . A A .  93 THR CG2  1 1 
       10 20123 1 1 113 THR H    H  -10.407 12.994  7.488 1.00 . A A .  93 THR H    1 1 
       10 20124 1 1 113 THR HA   H  -10.915 15.516  8.871 1.00 . A A .  93 THR HA   1 1 
       10 20125 1 1 113 THR HB   H  -11.369 12.710  9.906 1.00 . A A .  93 THR HB   1 1 
       10 20126 1 1 113 THR HG1  H  -13.491 13.043  9.166 1.00 . A A .  93 THR HG1  1 1 
       10 20127 1 1 113 THR HG21 H  -13.102 13.981 11.272 1.00 . A A .  93 THR HG21 1 1 
       10 20128 1 1 113 THR HG22 H  -12.336 15.464 10.699 1.00 . A A .  93 THR HG22 1 1 
       10 20129 1 1 113 THR HG23 H  -11.420 14.321 11.681 1.00 . A A .  93 THR HG23 1 1 
       10 20130 1 1 113 THR N    N  -10.293 13.953  7.660 1.00 . A A .  93 THR N    1 1 
       10 20131 1 1 113 THR O    O   -8.808 13.388 10.121 1.00 . A A .  93 THR O    1 1 
       10 20132 1 1 113 THR OG1  O  -12.824 13.596  8.755 1.00 . A A .  93 THR OG1  1 1 
       10 20133 1 1 114 GLU C    C   -8.124 15.863 12.560 1.00 . A A .  94 GLU C    1 1 
       10 20134 1 1 114 GLU CA   C   -7.719 15.758 11.097 1.00 . A A .  94 GLU CA   1 1 
       10 20135 1 1 114 GLU CB   C   -6.882 16.984 10.683 1.00 . A A .  94 GLU CB   1 1 
       10 20136 1 1 114 GLU CD   C   -6.902 19.514 10.374 1.00 . A A .  94 GLU CD   1 1 
       10 20137 1 1 114 GLU CG   C   -7.705 18.281 10.824 1.00 . A A .  94 GLU CG   1 1 
       10 20138 1 1 114 GLU H    H   -9.380 16.449 10.001 1.00 . A A .  94 GLU H    1 1 
       10 20139 1 1 114 GLU HA   H   -7.117 14.871 10.971 1.00 . A A .  94 GLU HA   1 1 
       10 20140 1 1 114 GLU HB2  H   -6.007 17.047 11.314 1.00 . A A .  94 GLU HB2  1 1 
       10 20141 1 1 114 GLU HB3  H   -6.571 16.872  9.654 1.00 . A A .  94 GLU HB3  1 1 
       10 20142 1 1 114 GLU HG2  H   -8.595 18.202 10.217 1.00 . A A .  94 GLU HG2  1 1 
       10 20143 1 1 114 GLU HG3  H   -7.993 18.405 11.857 1.00 . A A .  94 GLU HG3  1 1 
       10 20144 1 1 114 GLU N    N   -8.901 15.640 10.260 1.00 . A A .  94 GLU N    1 1 
       10 20145 1 1 114 GLU O    O   -9.187 16.399 12.885 1.00 . A A .  94 GLU O    1 1 
       10 20146 1 1 114 GLU OE1  O   -5.748 19.366  9.990 1.00 . A A .  94 GLU OE1  1 1 
       10 20147 1 1 114 GLU OE2  O   -7.462 20.597 10.421 1.00 . A A .  94 GLU OE2  1 1 
       10 20148 1 1 115 VAL C    C   -6.589 16.385 15.527 1.00 . A A .  95 VAL C    1 1 
       10 20149 1 1 115 VAL CA   C   -7.516 15.374 14.865 1.00 . A A .  95 VAL CA   1 1 
       10 20150 1 1 115 VAL CB   C   -7.302 13.970 15.468 1.00 . A A .  95 VAL CB   1 1 
       10 20151 1 1 115 VAL CG1  C   -7.502 14.000 16.997 1.00 . A A .  95 VAL CG1  1 1 
       10 20152 1 1 115 VAL CG2  C   -8.311 12.995 14.844 1.00 . A A .  95 VAL CG2  1 1 
       10 20153 1 1 115 VAL H    H   -6.442 14.939 13.094 1.00 . A A .  95 VAL H    1 1 
       10 20154 1 1 115 VAL HA   H   -8.539 15.673 15.037 1.00 . A A .  95 VAL HA   1 1 
       10 20155 1 1 115 VAL HB   H   -6.298 13.636 15.247 1.00 . A A .  95 VAL HB   1 1 
       10 20156 1 1 115 VAL HG11 H   -7.678 12.999 17.365 1.00 . A A .  95 VAL HG11 1 1 
       10 20157 1 1 115 VAL HG12 H   -8.349 14.629 17.240 1.00 . A A .  95 VAL HG12 1 1 
       10 20158 1 1 115 VAL HG13 H   -6.612 14.403 17.463 1.00 . A A .  95 VAL HG13 1 1 
       10 20159 1 1 115 VAL HG21 H   -8.339 13.140 13.773 1.00 . A A .  95 VAL HG21 1 1 
       10 20160 1 1 115 VAL HG22 H   -9.291 13.179 15.257 1.00 . A A .  95 VAL HG22 1 1 
       10 20161 1 1 115 VAL HG23 H   -8.013 11.981 15.063 1.00 . A A .  95 VAL HG23 1 1 
       10 20162 1 1 115 VAL N    N   -7.265 15.347 13.428 1.00 . A A .  95 VAL N    1 1 
       10 20163 1 1 115 VAL O    O   -5.371 16.292 15.409 1.00 . A A .  95 VAL O    1 1 
       10 20164 1 1 116 ILE C    C   -6.944 18.462 18.371 1.00 . A A .  96 ILE C    1 1 
       10 20165 1 1 116 ILE CA   C   -6.465 18.373 16.934 1.00 . A A .  96 ILE CA   1 1 
       10 20166 1 1 116 ILE CB   C   -6.647 19.741 16.273 1.00 . A A .  96 ILE CB   1 1 
       10 20167 1 1 116 ILE CD1  C   -8.311 21.611 16.037 1.00 . A A .  96 ILE CD1  1 1 
       10 20168 1 1 116 ILE CG1  C   -8.146 20.098 16.167 1.00 . A A .  96 ILE CG1  1 1 
       10 20169 1 1 116 ILE CG2  C   -6.018 19.733 14.880 1.00 . A A .  96 ILE CG2  1 1 
       10 20170 1 1 116 ILE H    H   -8.179 17.336 16.272 1.00 . A A .  96 ILE H    1 1 
       10 20171 1 1 116 ILE HA   H   -5.418 18.133 16.931 1.00 . A A .  96 ILE HA   1 1 
       10 20172 1 1 116 ILE HB   H   -6.143 20.484 16.877 1.00 . A A .  96 ILE HB   1 1 
       10 20173 1 1 116 ILE HD11 H   -7.401 22.053 15.651 1.00 . A A .  96 ILE HD11 1 1 
       10 20174 1 1 116 ILE HD12 H   -8.523 22.019 17.012 1.00 . A A .  96 ILE HD12 1 1 
       10 20175 1 1 116 ILE HD13 H   -9.130 21.824 15.370 1.00 . A A .  96 ILE HD13 1 1 
       10 20176 1 1 116 ILE HG12 H   -8.574 19.614 15.300 1.00 . A A .  96 ILE HG12 1 1 
       10 20177 1 1 116 ILE HG13 H   -8.662 19.760 17.053 1.00 . A A .  96 ILE HG13 1 1 
       10 20178 1 1 116 ILE HG21 H   -6.362 18.867 14.332 1.00 . A A .  96 ILE HG21 1 1 
       10 20179 1 1 116 ILE HG22 H   -4.945 19.700 14.975 1.00 . A A .  96 ILE HG22 1 1 
       10 20180 1 1 116 ILE HG23 H   -6.305 20.632 14.352 1.00 . A A .  96 ILE HG23 1 1 
       10 20181 1 1 116 ILE N    N   -7.198 17.334 16.226 1.00 . A A .  96 ILE N    1 1 
       10 20182 1 1 116 ILE O    O   -8.036 18.016 18.689 1.00 . A A .  96 ILE O    1 1 
       10 20183 1 1 117 CYS C    C   -7.321 20.487 20.764 1.00 . A A .  97 CYS C    1 1 
       10 20184 1 1 117 CYS CA   C   -6.471 19.224 20.629 1.00 . A A .  97 CYS CA   1 1 
       10 20185 1 1 117 CYS CB   C   -5.186 19.334 21.441 1.00 . A A .  97 CYS CB   1 1 
       10 20186 1 1 117 CYS H    H   -5.256 19.376 18.893 1.00 . A A .  97 CYS H    1 1 
       10 20187 1 1 117 CYS HA   H   -7.049 18.371 20.974 1.00 . A A .  97 CYS HA   1 1 
       10 20188 1 1 117 CYS HB2  H   -4.586 18.484 21.217 1.00 . A A .  97 CYS HB2  1 1 
       10 20189 1 1 117 CYS HB3  H   -4.659 20.229 21.156 1.00 . A A .  97 CYS HB3  1 1 
       10 20190 1 1 117 CYS N    N   -6.121 19.044 19.222 1.00 . A A .  97 CYS N    1 1 
       10 20191 1 1 117 CYS O    O   -7.031 21.507 20.139 1.00 . A A .  97 CYS O    1 1 
       10 20192 1 1 117 CYS SG   S   -5.518 19.368 23.222 1.00 . A A .  97 CYS SG   1 1 
       10 20193 1 1 118 ALA C    C   -8.577 22.756 22.309 1.00 . A A .  98 ALA C    1 1 
       10 20194 1 1 118 ALA CA   C   -9.295 21.530 21.726 1.00 . A A .  98 ALA CA   1 1 
       10 20195 1 1 118 ALA CB   C  -10.450 21.119 22.639 1.00 . A A .  98 ALA CB   1 1 
       10 20196 1 1 118 ALA H    H   -8.582 19.552 21.995 1.00 . A A .  98 ALA H    1 1 
       10 20197 1 1 118 ALA HA   H   -9.700 21.801 20.763 1.00 . A A .  98 ALA HA   1 1 
       10 20198 1 1 118 ALA HB1  H  -10.903 20.212 22.259 1.00 . A A .  98 ALA HB1  1 1 
       10 20199 1 1 118 ALA HB2  H  -11.188 21.907 22.662 1.00 . A A .  98 ALA HB2  1 1 
       10 20200 1 1 118 ALA HB3  H  -10.077 20.944 23.636 1.00 . A A .  98 ALA HB3  1 1 
       10 20201 1 1 118 ALA N    N   -8.386 20.398 21.547 1.00 . A A .  98 ALA N    1 1 
       10 20202 1 1 118 ALA O    O   -9.078 23.877 22.190 1.00 . A A .  98 ALA O    1 1 
       10 20203 1 1 119 ASN C    C   -5.434 24.030 22.717 1.00 . A A .  99 ASN C    1 1 
       10 20204 1 1 119 ASN CA   C   -6.660 23.645 23.546 1.00 . A A .  99 ASN CA   1 1 
       10 20205 1 1 119 ASN CB   C   -6.222 23.240 24.944 1.00 . A A .  99 ASN CB   1 1 
       10 20206 1 1 119 ASN CG   C   -7.455 23.075 25.818 1.00 . A A .  99 ASN CG   1 1 
       10 20207 1 1 119 ASN H    H   -7.066 21.627 23.012 1.00 . A A .  99 ASN H    1 1 
       10 20208 1 1 119 ASN HA   H   -7.306 24.505 23.627 1.00 . A A .  99 ASN HA   1 1 
       10 20209 1 1 119 ASN HB2  H   -5.684 22.304 24.897 1.00 . A A .  99 ASN HB2  1 1 
       10 20210 1 1 119 ASN HB3  H   -5.586 24.003 25.358 1.00 . A A .  99 ASN HB3  1 1 
       10 20211 1 1 119 ASN HD21 H   -7.622 21.144 25.418 1.00 . A A .  99 ASN HD21 1 1 
       10 20212 1 1 119 ASN HD22 H   -8.800 21.766 26.469 1.00 . A A .  99 ASN HD22 1 1 
       10 20213 1 1 119 ASN N    N   -7.416 22.542 22.943 1.00 . A A .  99 ASN N    1 1 
       10 20214 1 1 119 ASN ND2  N   -8.005 21.901 25.910 1.00 . A A .  99 ASN ND2  1 1 
       10 20215 1 1 119 ASN O    O   -4.976 25.174 22.793 1.00 . A A .  99 ASN O    1 1 
       10 20216 1 1 119 ASN OD1  O   -7.953 24.043 26.392 1.00 . A A .  99 ASN OD1  1 1 
       10 20217 1 1 120 CYS C    C   -3.860 22.651 19.745 1.00 . A A . 100 CYS C    1 1 
       10 20218 1 1 120 CYS CA   C   -3.742 23.358 21.095 1.00 . A A . 100 CYS CA   1 1 
       10 20219 1 1 120 CYS CB   C   -2.458 22.953 21.835 1.00 . A A . 100 CYS CB   1 1 
       10 20220 1 1 120 CYS H    H   -5.318 22.189 21.911 1.00 . A A . 100 CYS H    1 1 
       10 20221 1 1 120 CYS HA   H   -3.701 24.423 20.912 1.00 . A A . 100 CYS HA   1 1 
       10 20222 1 1 120 CYS HB2  H   -1.606 23.134 21.198 1.00 . A A . 100 CYS HB2  1 1 
       10 20223 1 1 120 CYS HB3  H   -2.367 23.549 22.731 1.00 . A A . 100 CYS HB3  1 1 
       10 20224 1 1 120 CYS N    N   -4.911 23.085 21.929 1.00 . A A . 100 CYS N    1 1 
       10 20225 1 1 120 CYS O    O   -4.683 21.759 19.575 1.00 . A A . 100 CYS O    1 1 
       10 20226 1 1 120 CYS SG   S   -2.505 21.201 22.284 1.00 . A A . 100 CYS SG   1 1 
       10 20227 1 1 121 GLU C    C   -2.396 21.161 17.373 1.00 . A A . 101 GLU C    1 1 
       10 20228 1 1 121 GLU CA   C   -3.114 22.510 17.432 1.00 . A A . 101 GLU CA   1 1 
       10 20229 1 1 121 GLU CB   C   -2.516 23.490 16.410 1.00 . A A . 101 GLU CB   1 1 
       10 20230 1 1 121 GLU CD   C   -2.861 25.756 15.320 1.00 . A A . 101 GLU CD   1 1 
       10 20231 1 1 121 GLU CG   C   -3.502 24.641 16.161 1.00 . A A . 101 GLU CG   1 1 
       10 20232 1 1 121 GLU H    H   -2.441 23.815 18.963 1.00 . A A . 101 GLU H    1 1 
       10 20233 1 1 121 GLU HA   H   -4.155 22.345 17.177 1.00 . A A . 101 GLU HA   1 1 
       10 20234 1 1 121 GLU HB2  H   -1.587 23.887 16.793 1.00 . A A . 101 GLU HB2  1 1 
       10 20235 1 1 121 GLU HB3  H   -2.331 22.971 15.482 1.00 . A A . 101 GLU HB3  1 1 
       10 20236 1 1 121 GLU HG2  H   -4.366 24.254 15.637 1.00 . A A . 101 GLU HG2  1 1 
       10 20237 1 1 121 GLU HG3  H   -3.818 25.048 17.111 1.00 . A A . 101 GLU HG3  1 1 
       10 20238 1 1 121 GLU N    N   -3.060 23.085 18.777 1.00 . A A . 101 GLU N    1 1 
       10 20239 1 1 121 GLU O    O   -1.328 21.025 16.762 1.00 . A A . 101 GLU O    1 1 
       10 20240 1 1 121 GLU OE1  O   -1.640 25.828 15.265 1.00 . A A . 101 GLU OE1  1 1 
       10 20241 1 1 121 GLU OE2  O   -3.608 26.527 14.742 1.00 . A A . 101 GLU OE2  1 1 
       10 20242 1 1 122 SER C    C   -2.896 18.082 16.720 1.00 . A A . 102 SER C    1 1 
       10 20243 1 1 122 SER CA   C   -2.468 18.806 17.994 1.00 . A A . 102 SER CA   1 1 
       10 20244 1 1 122 SER CB   C   -2.920 18.039 19.241 1.00 . A A . 102 SER CB   1 1 
       10 20245 1 1 122 SER H    H   -3.868 20.327 18.444 1.00 . A A . 102 SER H    1 1 
       10 20246 1 1 122 SER HA   H   -1.392 18.866 17.997 1.00 . A A . 102 SER HA   1 1 
       10 20247 1 1 122 SER HB2  H   -3.990 17.943 19.241 1.00 . A A . 102 SER HB2  1 1 
       10 20248 1 1 122 SER HB3  H   -2.474 17.053 19.236 1.00 . A A . 102 SER HB3  1 1 
       10 20249 1 1 122 SER HG   H   -2.091 18.126 20.998 1.00 . A A . 102 SER HG   1 1 
       10 20250 1 1 122 SER N    N   -3.016 20.156 17.995 1.00 . A A . 102 SER N    1 1 
       10 20251 1 1 122 SER O    O   -3.413 16.963 16.755 1.00 . A A . 102 SER O    1 1 
       10 20252 1 1 122 SER OG   O   -2.510 18.750 20.401 1.00 . A A . 102 SER OG   1 1 
       10 20253 1 1 123 HIS C    C   -1.943 17.076 13.861 1.00 . A A . 103 HIS C    1 1 
       10 20254 1 1 123 HIS CA   C   -2.953 18.161 14.259 1.00 . A A . 103 HIS CA   1 1 
       10 20255 1 1 123 HIS CB   C   -2.980 19.245 13.147 1.00 . A A . 103 HIS CB   1 1 
       10 20256 1 1 123 HIS CD2  C   -0.620 20.206 13.833 1.00 . A A . 103 HIS CD2  1 1 
       10 20257 1 1 123 HIS CE1  C   -0.942 22.271 13.263 1.00 . A A . 103 HIS CE1  1 1 
       10 20258 1 1 123 HIS CG   C   -1.894 20.284 13.328 1.00 . A A . 103 HIS CG   1 1 
       10 20259 1 1 123 HIS H    H   -2.196 19.602 15.632 1.00 . A A . 103 HIS H    1 1 
       10 20260 1 1 123 HIS HA   H   -3.931 17.710 14.313 1.00 . A A . 103 HIS HA   1 1 
       10 20261 1 1 123 HIS HB2  H   -2.832 18.763 12.194 1.00 . A A . 103 HIS HB2  1 1 
       10 20262 1 1 123 HIS HB3  H   -3.942 19.732 13.150 1.00 . A A . 103 HIS HB3  1 1 
       10 20263 1 1 123 HIS HD1  H   -2.888 21.997 12.576 1.00 . A A . 103 HIS HD1  1 1 
       10 20264 1 1 123 HIS HD2  H   -0.151 19.307 14.205 1.00 . A A . 103 HIS HD2  1 1 
       10 20265 1 1 123 HIS HE1  H   -0.794 23.326 13.091 1.00 . A A . 103 HIS HE1  1 1 
       10 20266 1 1 123 HIS HE2  H    0.881 21.697 14.083 1.00 . A A . 103 HIS HE2  1 1 
       10 20267 1 1 123 HIS N    N   -2.633 18.731 15.583 1.00 . A A . 103 HIS N    1 1 
       10 20268 1 1 123 HIS ND1  N   -2.078 21.610 12.971 1.00 . A A . 103 HIS ND1  1 1 
       10 20269 1 1 123 HIS NE2  N   -0.022 21.460 13.791 1.00 . A A . 103 HIS NE2  1 1 
       10 20270 1 1 123 HIS O    O   -1.835 16.725 12.682 1.00 . A A . 103 HIS O    1 1 
       10 20271 1 1 124 LEU C    C   -0.883 14.194 14.174 1.00 . A A . 104 LEU C    1 1 
       10 20272 1 1 124 LEU CA   C   -0.220 15.507 14.596 1.00 . A A . 104 LEU CA   1 1 
       10 20273 1 1 124 LEU CB   C    0.628 15.308 15.862 1.00 . A A . 104 LEU CB   1 1 
       10 20274 1 1 124 LEU CD1  C   -0.278 13.358 17.220 1.00 . A A . 104 LEU CD1  1 1 
       10 20275 1 1 124 LEU CD2  C    0.319 15.486 18.368 1.00 . A A . 104 LEU CD2  1 1 
       10 20276 1 1 124 LEU CG   C   -0.252 14.887 17.075 1.00 . A A . 104 LEU CG   1 1 
       10 20277 1 1 124 LEU H    H   -1.350 16.853 15.763 1.00 . A A . 104 LEU H    1 1 
       10 20278 1 1 124 LEU HA   H    0.434 15.836 13.799 1.00 . A A . 104 LEU HA   1 1 
       10 20279 1 1 124 LEU HB2  H    1.382 14.555 15.673 1.00 . A A . 104 LEU HB2  1 1 
       10 20280 1 1 124 LEU HB3  H    1.113 16.245 16.083 1.00 . A A . 104 LEU HB3  1 1 
       10 20281 1 1 124 LEU HD11 H   -0.485 12.906 16.265 1.00 . A A . 104 LEU HD11 1 1 
       10 20282 1 1 124 LEU HD12 H   -1.046 13.078 17.924 1.00 . A A . 104 LEU HD12 1 1 
       10 20283 1 1 124 LEU HD13 H    0.681 13.015 17.580 1.00 . A A . 104 LEU HD13 1 1 
       10 20284 1 1 124 LEU HD21 H    0.512 16.539 18.224 1.00 . A A . 104 LEU HD21 1 1 
       10 20285 1 1 124 LEU HD22 H    1.240 14.983 18.623 1.00 . A A . 104 LEU HD22 1 1 
       10 20286 1 1 124 LEU HD23 H   -0.394 15.357 19.169 1.00 . A A . 104 LEU HD23 1 1 
       10 20287 1 1 124 LEU HG   H   -1.263 15.249 16.935 1.00 . A A . 104 LEU HG   1 1 
       10 20288 1 1 124 LEU N    N   -1.212 16.547 14.846 1.00 . A A . 104 LEU N    1 1 
       10 20289 1 1 124 LEU O    O   -0.227 13.329 13.587 1.00 . A A . 104 LEU O    1 1 
       10 20290 1 1 125 GLY C    C   -4.181 13.126 13.356 1.00 . A A . 105 GLY C    1 1 
       10 20291 1 1 125 GLY CA   C   -2.910 12.832 14.155 1.00 . A A . 105 GLY CA   1 1 
       10 20292 1 1 125 GLY H    H   -2.642 14.765 14.974 1.00 . A A . 105 GLY H    1 1 
       10 20293 1 1 125 GLY HA2  H   -2.273 12.176 13.578 1.00 . A A . 105 GLY HA2  1 1 
       10 20294 1 1 125 GLY HA3  H   -3.180 12.346 15.073 1.00 . A A . 105 GLY HA3  1 1 
       10 20295 1 1 125 GLY N    N   -2.178 14.047 14.490 1.00 . A A . 105 GLY N    1 1 
       10 20296 1 1 125 GLY O    O   -4.780 14.193 13.492 1.00 . A A . 105 GLY O    1 1 
       10 20297 1 1 126 HIS C    C   -6.725 11.078 11.999 1.00 . A A . 106 HIS C    1 1 
       10 20298 1 1 126 HIS CA   C   -5.798 12.260 11.720 1.00 . A A . 106 HIS CA   1 1 
       10 20299 1 1 126 HIS CB   C   -5.446 12.271 10.225 1.00 . A A . 106 HIS CB   1 1 
       10 20300 1 1 126 HIS CD2  C   -5.376 14.621  9.035 1.00 . A A . 106 HIS CD2  1 1 
       10 20301 1 1 126 HIS CE1  C   -3.400 15.238  9.680 1.00 . A A . 106 HIS CE1  1 1 
       10 20302 1 1 126 HIS CG   C   -4.877 13.608  9.824 1.00 . A A . 106 HIS CG   1 1 
       10 20303 1 1 126 HIS H    H   -4.063 11.321 12.497 1.00 . A A . 106 HIS H    1 1 
       10 20304 1 1 126 HIS HA   H   -6.311 13.176 11.970 1.00 . A A . 106 HIS HA   1 1 
       10 20305 1 1 126 HIS HB2  H   -4.717 11.500 10.024 1.00 . A A . 106 HIS HB2  1 1 
       10 20306 1 1 126 HIS HB3  H   -6.338 12.076  9.648 1.00 . A A . 106 HIS HB3  1 1 
       10 20307 1 1 126 HIS HD1  H   -2.996 13.528 10.795 1.00 . A A . 106 HIS HD1  1 1 
       10 20308 1 1 126 HIS HD2  H   -6.345 14.616  8.546 1.00 . A A . 106 HIS HD2  1 1 
       10 20309 1 1 126 HIS HE1  H   -2.495 15.811  9.818 1.00 . A A . 106 HIS HE1  1 1 
       10 20310 1 1 126 HIS HE2  H   -4.526 16.489  8.454 1.00 . A A . 106 HIS HE2  1 1 
       10 20311 1 1 126 HIS N    N   -4.587 12.149 12.540 1.00 . A A . 106 HIS N    1 1 
       10 20312 1 1 126 HIS ND1  N   -3.617 14.025 10.223 1.00 . A A . 106 HIS ND1  1 1 
       10 20313 1 1 126 HIS NE2  N   -4.441 15.647  8.947 1.00 . A A . 106 HIS NE2  1 1 
       10 20314 1 1 126 HIS O    O   -6.277 10.031 12.467 1.00 . A A . 106 HIS O    1 1 
       10 20315 1 1 127 VAL C    C   -9.768  9.944 10.611 1.00 . A A . 107 VAL C    1 1 
       10 20316 1 1 127 VAL CA   C   -9.009 10.207 11.915 1.00 . A A . 107 VAL CA   1 1 
       10 20317 1 1 127 VAL CB   C   -9.967 10.624 13.052 1.00 . A A . 107 VAL CB   1 1 
       10 20318 1 1 127 VAL CG1  C  -10.715 11.918 12.692 1.00 . A A . 107 VAL CG1  1 1 
       10 20319 1 1 127 VAL CG2  C  -10.979  9.506 13.329 1.00 . A A . 107 VAL CG2  1 1 
       10 20320 1 1 127 VAL H    H   -8.301 12.113 11.334 1.00 . A A . 107 VAL H    1 1 
       10 20321 1 1 127 VAL HA   H   -8.502  9.300 12.205 1.00 . A A . 107 VAL HA   1 1 
       10 20322 1 1 127 VAL HB   H   -9.386 10.799 13.941 1.00 . A A . 107 VAL HB   1 1 
       10 20323 1 1 127 VAL HG11 H  -11.526 11.691 12.015 1.00 . A A . 107 VAL HG11 1 1 
       10 20324 1 1 127 VAL HG12 H  -10.035 12.608 12.218 1.00 . A A . 107 VAL HG12 1 1 
       10 20325 1 1 127 VAL HG13 H  -11.112 12.368 13.590 1.00 . A A . 107 VAL HG13 1 1 
       10 20326 1 1 127 VAL HG21 H  -10.475  8.674 13.798 1.00 . A A . 107 VAL HG21 1 1 
       10 20327 1 1 127 VAL HG22 H  -11.422  9.182 12.399 1.00 . A A . 107 VAL HG22 1 1 
       10 20328 1 1 127 VAL HG23 H  -11.752  9.876 13.987 1.00 . A A . 107 VAL HG23 1 1 
       10 20329 1 1 127 VAL N    N   -8.013 11.257 11.704 1.00 . A A . 107 VAL N    1 1 
       10 20330 1 1 127 VAL O    O  -10.021 10.869  9.838 1.00 . A A . 107 VAL O    1 1 
       10 20331 1 1 128 PHE C    C  -12.105  7.534  9.479 1.00 . A A . 108 PHE C    1 1 
       10 20332 1 1 128 PHE CA   C  -10.816  8.289  9.144 1.00 . A A . 108 PHE CA   1 1 
       10 20333 1 1 128 PHE CB   C   -9.897  7.414  8.275 1.00 . A A . 108 PHE CB   1 1 
       10 20334 1 1 128 PHE CD1  C  -10.515  8.052  5.910 1.00 . A A . 108 PHE CD1  1 1 
       10 20335 1 1 128 PHE CD2  C  -11.212  5.886  6.750 1.00 . A A . 108 PHE CD2  1 1 
       10 20336 1 1 128 PHE CE1  C  -11.125  7.770  4.681 1.00 . A A . 108 PHE CE1  1 1 
       10 20337 1 1 128 PHE CE2  C  -11.822  5.606  5.522 1.00 . A A . 108 PHE CE2  1 1 
       10 20338 1 1 128 PHE CG   C  -10.559  7.109  6.945 1.00 . A A . 108 PHE CG   1 1 
       10 20339 1 1 128 PHE CZ   C  -11.778  6.547  4.487 1.00 . A A . 108 PHE CZ   1 1 
       10 20340 1 1 128 PHE H    H   -9.859  7.980 11.019 1.00 . A A . 108 PHE H    1 1 
       10 20341 1 1 128 PHE HA   H  -11.069  9.182  8.591 1.00 . A A . 108 PHE HA   1 1 
       10 20342 1 1 128 PHE HB2  H   -8.969  7.937  8.099 1.00 . A A . 108 PHE HB2  1 1 
       10 20343 1 1 128 PHE HB3  H   -9.692  6.489  8.793 1.00 . A A . 108 PHE HB3  1 1 
       10 20344 1 1 128 PHE HD1  H  -10.011  8.995  6.059 1.00 . A A . 108 PHE HD1  1 1 
       10 20345 1 1 128 PHE HD2  H  -11.247  5.159  7.548 1.00 . A A . 108 PHE HD2  1 1 
       10 20346 1 1 128 PHE HE1  H  -11.092  8.497  3.883 1.00 . A A . 108 PHE HE1  1 1 
       10 20347 1 1 128 PHE HE2  H  -12.326  4.661  5.372 1.00 . A A . 108 PHE HE2  1 1 
       10 20348 1 1 128 PHE HZ   H  -12.248  6.331  3.539 1.00 . A A . 108 PHE HZ   1 1 
       10 20349 1 1 128 PHE N    N  -10.105  8.672 10.368 1.00 . A A . 108 PHE N    1 1 
       10 20350 1 1 128 PHE O    O  -12.072  6.482 10.121 1.00 . A A . 108 PHE O    1 1 
       10 20351 1 1 129 ALA C    C  -14.815  6.385  8.216 1.00 . A A . 109 ALA C    1 1 
       10 20352 1 1 129 ALA CA   C  -14.540  7.470  9.254 1.00 . A A . 109 ALA CA   1 1 
       10 20353 1 1 129 ALA CB   C  -15.636  8.535  9.182 1.00 . A A . 109 ALA CB   1 1 
       10 20354 1 1 129 ALA H    H  -13.182  8.917  8.511 1.00 . A A . 109 ALA H    1 1 
       10 20355 1 1 129 ALA HA   H  -14.549  7.026 10.237 1.00 . A A . 109 ALA HA   1 1 
       10 20356 1 1 129 ALA HB1  H  -15.638  9.111 10.095 1.00 . A A . 109 ALA HB1  1 1 
       10 20357 1 1 129 ALA HB2  H  -16.596  8.056  9.055 1.00 . A A . 109 ALA HB2  1 1 
       10 20358 1 1 129 ALA HB3  H  -15.447  9.190  8.344 1.00 . A A . 109 ALA HB3  1 1 
       10 20359 1 1 129 ALA N    N  -13.233  8.082  9.023 1.00 . A A . 109 ALA N    1 1 
       10 20360 1 1 129 ALA O    O  -14.151  6.330  7.177 1.00 . A A . 109 ALA O    1 1 
       10 20361 1 1 130 GLY C    C  -15.102  3.349  7.559 1.00 . A A . 110 GLY C    1 1 
       10 20362 1 1 130 GLY CA   C  -16.166  4.445  7.588 1.00 . A A . 110 GLY CA   1 1 
       10 20363 1 1 130 GLY H    H  -16.292  5.629  9.346 1.00 . A A . 110 GLY H    1 1 
       10 20364 1 1 130 GLY HA2  H  -17.105  4.016  7.905 1.00 . A A . 110 GLY HA2  1 1 
       10 20365 1 1 130 GLY HA3  H  -16.280  4.848  6.593 1.00 . A A . 110 GLY HA3  1 1 
       10 20366 1 1 130 GLY N    N  -15.801  5.528  8.504 1.00 . A A . 110 GLY N    1 1 
       10 20367 1 1 130 GLY O    O  -14.857  2.743  6.513 1.00 . A A . 110 GLY O    1 1 
       10 20368 1 1 131 GLU C    C  -14.025  0.675  8.724 1.00 . A A . 111 GLU C    1 1 
       10 20369 1 1 131 GLU CA   C  -13.429  2.085  8.818 1.00 . A A . 111 GLU CA   1 1 
       10 20370 1 1 131 GLU CB   C  -12.694  2.240 10.157 1.00 . A A . 111 GLU CB   1 1 
       10 20371 1 1 131 GLU CD   C  -10.715  1.416 11.536 1.00 . A A . 111 GLU CD   1 1 
       10 20372 1 1 131 GLU CG   C  -11.484  1.286 10.210 1.00 . A A . 111 GLU CG   1 1 
       10 20373 1 1 131 GLU H    H  -14.715  3.628  9.506 1.00 . A A . 111 GLU H    1 1 
       10 20374 1 1 131 GLU HA   H  -12.722  2.222  8.015 1.00 . A A . 111 GLU HA   1 1 
       10 20375 1 1 131 GLU HB2  H  -12.353  3.260 10.261 1.00 . A A . 111 GLU HB2  1 1 
       10 20376 1 1 131 GLU HB3  H  -13.369  2.004 10.966 1.00 . A A . 111 GLU HB3  1 1 
       10 20377 1 1 131 GLU HG2  H  -11.833  0.270 10.105 1.00 . A A . 111 GLU HG2  1 1 
       10 20378 1 1 131 GLU HG3  H  -10.820  1.516  9.391 1.00 . A A . 111 GLU HG3  1 1 
       10 20379 1 1 131 GLU N    N  -14.474  3.107  8.712 1.00 . A A . 111 GLU N    1 1 
       10 20380 1 1 131 GLU O    O  -13.346 -0.254  8.277 1.00 . A A . 111 GLU O    1 1 
       10 20381 1 1 131 GLU OE1  O  -11.133  2.181 12.397 1.00 . A A . 111 GLU OE1  1 1 
       10 20382 1 1 131 GLU OE2  O   -9.706  0.741 11.669 1.00 . A A . 111 GLU OE2  1 1 
       10 20383 1 1 132 GLY C    C  -15.327 -1.730 10.172 1.00 . A A . 112 GLY C    1 1 
       10 20384 1 1 132 GLY CA   C  -15.938 -0.790  9.130 1.00 . A A . 112 GLY CA   1 1 
       10 20385 1 1 132 GLY H    H  -15.764  1.293  9.513 1.00 . A A . 112 GLY H    1 1 
       10 20386 1 1 132 GLY HA2  H  -16.990 -0.662  9.338 1.00 . A A . 112 GLY HA2  1 1 
       10 20387 1 1 132 GLY HA3  H  -15.820 -1.225  8.150 1.00 . A A . 112 GLY HA3  1 1 
       10 20388 1 1 132 GLY N    N  -15.281  0.519  9.158 1.00 . A A . 112 GLY N    1 1 
       10 20389 1 1 132 GLY O    O  -15.297 -2.947  9.980 1.00 . A A . 112 GLY O    1 1 
       10 20390 1 1 133 TYR C    C  -15.272 -2.372 13.379 1.00 . A A . 113 TYR C    1 1 
       10 20391 1 1 133 TYR CA   C  -14.227 -1.918 12.355 1.00 . A A . 113 TYR CA   1 1 
       10 20392 1 1 133 TYR CB   C  -13.153 -1.067 13.049 1.00 . A A . 113 TYR CB   1 1 
       10 20393 1 1 133 TYR CD1  C  -11.111 -2.547 12.961 1.00 . A A . 113 TYR CD1  1 1 
       10 20394 1 1 133 TYR CD2  C  -12.197 -2.194 15.101 1.00 . A A . 113 TYR CD2  1 1 
       10 20395 1 1 133 TYR CE1  C  -10.162 -3.369 13.578 1.00 . A A . 113 TYR CE1  1 1 
       10 20396 1 1 133 TYR CE2  C  -11.247 -3.017 15.718 1.00 . A A . 113 TYR CE2  1 1 
       10 20397 1 1 133 TYR CG   C  -12.129 -1.959 13.723 1.00 . A A . 113 TYR CG   1 1 
       10 20398 1 1 133 TYR CZ   C  -10.230 -3.605 14.956 1.00 . A A . 113 TYR CZ   1 1 
       10 20399 1 1 133 TYR H    H  -14.905 -0.175 11.360 1.00 . A A . 113 TYR H    1 1 
       10 20400 1 1 133 TYR HA   H  -13.764 -2.795 11.930 1.00 . A A . 113 TYR HA   1 1 
       10 20401 1 1 133 TYR HB2  H  -12.660 -0.447 12.316 1.00 . A A . 113 TYR HB2  1 1 
       10 20402 1 1 133 TYR HB3  H  -13.623 -0.436 13.791 1.00 . A A . 113 TYR HB3  1 1 
       10 20403 1 1 133 TYR HD1  H  -11.059 -2.365 11.898 1.00 . A A . 113 TYR HD1  1 1 
       10 20404 1 1 133 TYR HD2  H  -12.981 -1.741 15.689 1.00 . A A . 113 TYR HD2  1 1 
       10 20405 1 1 133 TYR HE1  H   -9.377 -3.822 12.990 1.00 . A A . 113 TYR HE1  1 1 
       10 20406 1 1 133 TYR HE2  H  -11.299 -3.199 16.780 1.00 . A A . 113 TYR HE2  1 1 
       10 20407 1 1 133 TYR HH   H   -8.450 -4.270 15.128 1.00 . A A . 113 TYR HH   1 1 
       10 20408 1 1 133 TYR N    N  -14.843 -1.147 11.273 1.00 . A A . 113 TYR N    1 1 
       10 20409 1 1 133 TYR O    O  -14.920 -2.777 14.490 1.00 . A A . 113 TYR O    1 1 
       10 20410 1 1 133 TYR OH   O   -9.293 -4.416 15.563 1.00 . A A . 113 TYR OH   1 1 
       10 20411 1 1 134 ASP C    C  -17.694 -1.807 15.124 1.00 . A A . 114 ASP C    1 1 
       10 20412 1 1 134 ASP CA   C  -17.650 -2.700 13.877 1.00 . A A . 114 ASP CA   1 1 
       10 20413 1 1 134 ASP CB   C  -17.500 -4.184 14.266 1.00 . A A . 114 ASP CB   1 1 
       10 20414 1 1 134 ASP CG   C  -18.808 -4.741 14.839 1.00 . A A . 114 ASP CG   1 1 
       10 20415 1 1 134 ASP H    H  -16.768 -1.969 12.103 1.00 . A A . 114 ASP H    1 1 
       10 20416 1 1 134 ASP HA   H  -18.572 -2.577 13.334 1.00 . A A . 114 ASP HA   1 1 
       10 20417 1 1 134 ASP HB2  H  -17.222 -4.752 13.390 1.00 . A A . 114 ASP HB2  1 1 
       10 20418 1 1 134 ASP HB3  H  -16.721 -4.277 15.007 1.00 . A A . 114 ASP HB3  1 1 
       10 20419 1 1 134 ASP N    N  -16.555 -2.301 12.999 1.00 . A A . 114 ASP N    1 1 
       10 20420 1 1 134 ASP O    O  -17.745 -2.289 16.262 1.00 . A A . 114 ASP O    1 1 
       10 20421 1 1 134 ASP OD1  O  -19.576 -3.973 15.403 1.00 . A A . 114 ASP OD1  1 1 
       10 20422 1 1 134 ASP OD2  O  -19.023 -5.935 14.704 1.00 . A A . 114 ASP OD2  1 1 
       10 20423 1 1 135 THR C    C  -18.941  1.438 15.760 1.00 . A A . 115 THR C    1 1 
       10 20424 1 1 135 THR CA   C  -17.745  0.492 15.959 1.00 . A A . 115 THR CA   1 1 
       10 20425 1 1 135 THR CB   C  -16.448  1.330 16.004 1.00 . A A . 115 THR CB   1 1 
       10 20426 1 1 135 THR CG2  C  -15.427  0.720 16.974 1.00 . A A . 115 THR CG2  1 1 
       10 20427 1 1 135 THR H    H  -17.665 -0.178 13.964 1.00 . A A . 115 THR H    1 1 
       10 20428 1 1 135 THR HA   H  -17.867 -0.029 16.897 1.00 . A A . 115 THR HA   1 1 
       10 20429 1 1 135 THR HB   H  -16.685  2.329 16.341 1.00 . A A . 115 THR HB   1 1 
       10 20430 1 1 135 THR HG1  H  -15.099  1.959 14.752 1.00 . A A . 115 THR HG1  1 1 
       10 20431 1 1 135 THR HG21 H  -14.432  0.987 16.656 1.00 . A A . 115 THR HG21 1 1 
       10 20432 1 1 135 THR HG22 H  -15.525 -0.356 16.986 1.00 . A A . 115 THR HG22 1 1 
       10 20433 1 1 135 THR HG23 H  -15.603  1.113 17.968 1.00 . A A . 115 THR HG23 1 1 
       10 20434 1 1 135 THR N    N  -17.691 -0.493 14.884 1.00 . A A . 115 THR N    1 1 
       10 20435 1 1 135 THR O    O  -19.375  1.647 14.625 1.00 . A A . 115 THR O    1 1 
       10 20436 1 1 135 THR OG1  O  -15.885  1.409 14.703 1.00 . A A . 115 THR OG1  1 1 
       10 20437 1 1 136 PRO C    C  -20.276  4.250 15.978 1.00 . A A . 116 PRO C    1 1 
       10 20438 1 1 136 PRO CA   C  -20.629  2.970 16.740 1.00 . A A . 116 PRO CA   1 1 
       10 20439 1 1 136 PRO CB   C  -20.969  3.282 18.203 1.00 . A A . 116 PRO CB   1 1 
       10 20440 1 1 136 PRO CD   C  -19.041  1.845 18.237 1.00 . A A . 116 PRO CD   1 1 
       10 20441 1 1 136 PRO CG   C  -19.722  2.988 18.969 1.00 . A A . 116 PRO CG   1 1 
       10 20442 1 1 136 PRO HA   H  -21.472  2.483 16.274 1.00 . A A . 116 PRO HA   1 1 
       10 20443 1 1 136 PRO HB2  H  -21.241  4.323 18.313 1.00 . A A . 116 PRO HB2  1 1 
       10 20444 1 1 136 PRO HB3  H  -21.770  2.646 18.546 1.00 . A A . 116 PRO HB3  1 1 
       10 20445 1 1 136 PRO HD2  H  -17.966  1.931 18.320 1.00 . A A . 116 PRO HD2  1 1 
       10 20446 1 1 136 PRO HD3  H  -19.376  0.890 18.605 1.00 . A A . 116 PRO HD3  1 1 
       10 20447 1 1 136 PRO HG2  H  -19.075  3.855 18.982 1.00 . A A . 116 PRO HG2  1 1 
       10 20448 1 1 136 PRO HG3  H  -19.964  2.684 19.975 1.00 . A A . 116 PRO HG3  1 1 
       10 20449 1 1 136 PRO N    N  -19.472  2.021 16.831 1.00 . A A . 116 PRO N    1 1 
       10 20450 1 1 136 PRO O    O  -21.160  4.921 15.439 1.00 . A A . 116 PRO O    1 1 
       10 20451 1 1 137 THR C    C  -17.786  5.442 13.952 1.00 . A A . 117 THR C    1 1 
       10 20452 1 1 137 THR CA   C  -18.510  5.789 15.257 1.00 . A A . 117 THR CA   1 1 
       10 20453 1 1 137 THR CB   C  -17.553  6.571 16.170 1.00 . A A . 117 THR CB   1 1 
       10 20454 1 1 137 THR CG2  C  -18.230  6.918 17.509 1.00 . A A . 117 THR CG2  1 1 
       10 20455 1 1 137 THR H    H  -18.331  4.006 16.401 1.00 . A A . 117 THR H    1 1 
       10 20456 1 1 137 THR HA   H  -19.357  6.417 15.028 1.00 . A A . 117 THR HA   1 1 
       10 20457 1 1 137 THR HB   H  -17.254  7.484 15.678 1.00 . A A . 117 THR HB   1 1 
       10 20458 1 1 137 THR HG1  H  -16.045  5.494 15.580 1.00 . A A . 117 THR HG1  1 1 
       10 20459 1 1 137 THR HG21 H  -19.303  6.807 17.429 1.00 . A A . 117 THR HG21 1 1 
       10 20460 1 1 137 THR HG22 H  -17.997  7.937 17.774 1.00 . A A . 117 THR HG22 1 1 
       10 20461 1 1 137 THR HG23 H  -17.857  6.254 18.277 1.00 . A A . 117 THR HG23 1 1 
       10 20462 1 1 137 THR N    N  -18.982  4.581 15.947 1.00 . A A . 117 THR N    1 1 
       10 20463 1 1 137 THR O    O  -17.685  6.280 13.052 1.00 . A A . 117 THR O    1 1 
       10 20464 1 1 137 THR OG1  O  -16.403  5.777 16.425 1.00 . A A . 117 THR OG1  1 1 
       10 20465 1 1 138 ASP C    C  -15.421  4.701 12.324 1.00 . A A . 118 ASP C    1 1 
       10 20466 1 1 138 ASP CA   C  -16.575  3.748 12.666 1.00 . A A . 118 ASP CA   1 1 
       10 20467 1 1 138 ASP CB   C  -17.555  3.648 11.490 1.00 . A A . 118 ASP CB   1 1 
       10 20468 1 1 138 ASP CG   C  -18.675  2.668 11.824 1.00 . A A . 118 ASP CG   1 1 
       10 20469 1 1 138 ASP H    H  -17.403  3.592 14.617 1.00 . A A . 118 ASP H    1 1 
       10 20470 1 1 138 ASP HA   H  -16.167  2.767 12.861 1.00 . A A . 118 ASP HA   1 1 
       10 20471 1 1 138 ASP HB2  H  -17.976  4.621 11.291 1.00 . A A . 118 ASP HB2  1 1 
       10 20472 1 1 138 ASP HB3  H  -17.027  3.300 10.613 1.00 . A A . 118 ASP HB3  1 1 
       10 20473 1 1 138 ASP N    N  -17.287  4.207 13.861 1.00 . A A . 118 ASP N    1 1 
       10 20474 1 1 138 ASP O    O  -15.166  5.004 11.152 1.00 . A A . 118 ASP O    1 1 
       10 20475 1 1 138 ASP OD1  O  -18.370  1.590 12.306 1.00 . A A . 118 ASP OD1  1 1 
       10 20476 1 1 138 ASP OD2  O  -19.823  3.012 11.594 1.00 . A A . 118 ASP OD2  1 1 
       10 20477 1 1 139 LEU C    C  -12.271  5.348 13.332 1.00 . A A . 119 LEU C    1 1 
       10 20478 1 1 139 LEU CA   C  -13.598  6.081 13.192 1.00 . A A . 119 LEU CA   1 1 
       10 20479 1 1 139 LEU CB   C  -13.660  7.195 14.240 1.00 . A A . 119 LEU CB   1 1 
       10 20480 1 1 139 LEU CD1  C  -15.067  9.000 15.219 1.00 . A A . 119 LEU CD1  1 1 
       10 20481 1 1 139 LEU CD2  C  -14.682  8.951 12.757 1.00 . A A . 119 LEU CD2  1 1 
       10 20482 1 1 139 LEU CG   C  -14.887  8.084 14.009 1.00 . A A . 119 LEU CG   1 1 
       10 20483 1 1 139 LEU H    H  -14.975  4.883 14.269 1.00 . A A . 119 LEU H    1 1 
       10 20484 1 1 139 LEU HA   H  -13.653  6.524 12.210 1.00 . A A . 119 LEU HA   1 1 
       10 20485 1 1 139 LEU HB2  H  -13.719  6.752 15.225 1.00 . A A . 119 LEU HB2  1 1 
       10 20486 1 1 139 LEU HB3  H  -12.767  7.796 14.175 1.00 . A A . 119 LEU HB3  1 1 
       10 20487 1 1 139 LEU HD11 H  -15.016  8.414 16.124 1.00 . A A . 119 LEU HD11 1 1 
       10 20488 1 1 139 LEU HD12 H  -16.027  9.490 15.160 1.00 . A A . 119 LEU HD12 1 1 
       10 20489 1 1 139 LEU HD13 H  -14.282  9.741 15.226 1.00 . A A . 119 LEU HD13 1 1 
       10 20490 1 1 139 LEU HD21 H  -13.705  9.413 12.795 1.00 . A A . 119 LEU HD21 1 1 
       10 20491 1 1 139 LEU HD22 H  -15.442  9.717 12.721 1.00 . A A . 119 LEU HD22 1 1 
       10 20492 1 1 139 LEU HD23 H  -14.752  8.331 11.875 1.00 . A A . 119 LEU HD23 1 1 
       10 20493 1 1 139 LEU HG   H  -15.765  7.467 13.888 1.00 . A A . 119 LEU HG   1 1 
       10 20494 1 1 139 LEU N    N  -14.725  5.164 13.365 1.00 . A A . 119 LEU N    1 1 
       10 20495 1 1 139 LEU O    O  -12.144  4.425 14.141 1.00 . A A . 119 LEU O    1 1 
       10 20496 1 1 140 ARG C    C   -8.893  6.231 12.891 1.00 . A A . 120 ARG C    1 1 
       10 20497 1 1 140 ARG CA   C   -9.956  5.172 12.581 1.00 . A A . 120 ARG CA   1 1 
       10 20498 1 1 140 ARG CB   C   -9.650  4.494 11.238 1.00 . A A . 120 ARG CB   1 1 
       10 20499 1 1 140 ARG CD   C   -8.085  2.958 10.038 1.00 . A A . 120 ARG CD   1 1 
       10 20500 1 1 140 ARG CG   C   -8.382  3.646 11.370 1.00 . A A . 120 ARG CG   1 1 
       10 20501 1 1 140 ARG CZ   C   -6.411  1.374  9.140 1.00 . A A . 120 ARG CZ   1 1 
       10 20502 1 1 140 ARG H    H  -11.452  6.521 11.928 1.00 . A A . 120 ARG H    1 1 
       10 20503 1 1 140 ARG HA   H   -9.934  4.423 13.359 1.00 . A A . 120 ARG HA   1 1 
       10 20504 1 1 140 ARG HB2  H  -10.479  3.864 10.956 1.00 . A A . 120 ARG HB2  1 1 
       10 20505 1 1 140 ARG HB3  H   -9.498  5.248 10.482 1.00 . A A . 120 ARG HB3  1 1 
       10 20506 1 1 140 ARG HD2  H   -8.932  2.354  9.751 1.00 . A A . 120 ARG HD2  1 1 
       10 20507 1 1 140 ARG HD3  H   -7.907  3.708  9.281 1.00 . A A . 120 ARG HD3  1 1 
       10 20508 1 1 140 ARG HE   H   -6.446  2.051 11.032 1.00 . A A . 120 ARG HE   1 1 
       10 20509 1 1 140 ARG HG2  H   -7.552  4.282 11.641 1.00 . A A . 120 ARG HG2  1 1 
       10 20510 1 1 140 ARG HG3  H   -8.528  2.898 12.135 1.00 . A A . 120 ARG HG3  1 1 
       10 20511 1 1 140 ARG HH11 H   -7.784  1.955  7.792 1.00 . A A . 120 ARG HH11 1 1 
       10 20512 1 1 140 ARG HH12 H   -6.589  0.845  7.209 1.00 . A A . 120 ARG HH12 1 1 
       10 20513 1 1 140 ARG HH21 H   -4.916  0.611 10.230 1.00 . A A . 120 ARG HH21 1 1 
       10 20514 1 1 140 ARG HH22 H   -4.979  0.092  8.579 1.00 . A A . 120 ARG HH22 1 1 
       10 20515 1 1 140 ARG N    N  -11.283  5.777 12.542 1.00 . A A . 120 ARG N    1 1 
       10 20516 1 1 140 ARG NE   N   -6.901  2.098 10.164 1.00 . A A . 120 ARG NE   1 1 
       10 20517 1 1 140 ARG NH1  N   -6.973  1.393  7.952 1.00 . A A . 120 ARG NH1  1 1 
       10 20518 1 1 140 ARG NH2  N   -5.353  0.635  9.331 1.00 . A A . 120 ARG NH2  1 1 
       10 20519 1 1 140 ARG O    O   -8.187  6.711 11.995 1.00 . A A . 120 ARG O    1 1 
       10 20520 1 1 141 TYR C    C   -6.393  7.014 14.441 1.00 . A A . 121 TYR C    1 1 
       10 20521 1 1 141 TYR CA   C   -7.803  7.571 14.608 1.00 . A A . 121 TYR CA   1 1 
       10 20522 1 1 141 TYR CB   C   -8.018  7.898 16.084 1.00 . A A . 121 TYR CB   1 1 
       10 20523 1 1 141 TYR CD1  C  -10.515  7.888 16.368 1.00 . A A . 121 TYR CD1  1 1 
       10 20524 1 1 141 TYR CD2  C   -9.356 10.012 16.418 1.00 . A A . 121 TYR CD2  1 1 
       10 20525 1 1 141 TYR CE1  C  -11.731  8.541 16.581 1.00 . A A . 121 TYR CE1  1 1 
       10 20526 1 1 141 TYR CE2  C  -10.573 10.671 16.626 1.00 . A A . 121 TYR CE2  1 1 
       10 20527 1 1 141 TYR CG   C   -9.329  8.619 16.284 1.00 . A A . 121 TYR CG   1 1 
       10 20528 1 1 141 TYR CZ   C  -11.762  9.935 16.708 1.00 . A A . 121 TYR CZ   1 1 
       10 20529 1 1 141 TYR H    H   -9.371  6.174 14.837 1.00 . A A . 121 TYR H    1 1 
       10 20530 1 1 141 TYR HA   H   -7.909  8.471 14.023 1.00 . A A . 121 TYR HA   1 1 
       10 20531 1 1 141 TYR HB2  H   -8.028  6.980 16.648 1.00 . A A . 121 TYR HB2  1 1 
       10 20532 1 1 141 TYR HB3  H   -7.207  8.522 16.431 1.00 . A A . 121 TYR HB3  1 1 
       10 20533 1 1 141 TYR HD1  H  -10.493  6.819 16.259 1.00 . A A . 121 TYR HD1  1 1 
       10 20534 1 1 141 TYR HD2  H   -8.439 10.579 16.354 1.00 . A A . 121 TYR HD2  1 1 
       10 20535 1 1 141 TYR HE1  H  -12.643  7.966 16.651 1.00 . A A . 121 TYR HE1  1 1 
       10 20536 1 1 141 TYR HE2  H  -10.595 11.745 16.724 1.00 . A A . 121 TYR HE2  1 1 
       10 20537 1 1 141 TYR HH   H  -13.521 10.014 17.447 1.00 . A A . 121 TYR HH   1 1 
       10 20538 1 1 141 TYR N    N   -8.782  6.585 14.173 1.00 . A A . 121 TYR N    1 1 
       10 20539 1 1 141 TYR O    O   -5.966  6.152 15.214 1.00 . A A . 121 TYR O    1 1 
       10 20540 1 1 141 TYR OH   O  -12.961 10.585 16.916 1.00 . A A . 121 TYR OH   1 1 
       10 20541 1 1 142 CYS C    C   -3.379  8.101 13.902 1.00 . A A . 122 CYS C    1 1 
       10 20542 1 1 142 CYS CA   C   -4.296  7.110 13.208 1.00 . A A . 122 CYS CA   1 1 
       10 20543 1 1 142 CYS CB   C   -4.013  7.079 11.702 1.00 . A A . 122 CYS CB   1 1 
       10 20544 1 1 142 CYS H    H   -6.059  8.232 12.890 1.00 . A A . 122 CYS H    1 1 
       10 20545 1 1 142 CYS HA   H   -4.144  6.126 13.624 1.00 . A A . 122 CYS HA   1 1 
       10 20546 1 1 142 CYS HB2  H   -4.682  6.380 11.224 1.00 . A A . 122 CYS HB2  1 1 
       10 20547 1 1 142 CYS HB3  H   -4.167  8.065 11.286 1.00 . A A . 122 CYS HB3  1 1 
       10 20548 1 1 142 CYS HG   H   -1.780  6.836 12.175 1.00 . A A . 122 CYS HG   1 1 
       10 20549 1 1 142 CYS N    N   -5.669  7.534 13.451 1.00 . A A . 122 CYS N    1 1 
       10 20550 1 1 142 CYS O    O   -3.011  9.133 13.327 1.00 . A A . 122 CYS O    1 1 
       10 20551 1 1 142 CYS SG   S   -2.301  6.568 11.415 1.00 . A A . 122 CYS SG   1 1 
       10 20552 1 1 143 ILE C    C   -1.289  7.956 16.870 1.00 . A A . 123 ILE C    1 1 
       10 20553 1 1 143 ILE CA   C   -2.235  8.725 15.957 1.00 . A A . 123 ILE CA   1 1 
       10 20554 1 1 143 ILE CB   C   -3.118  9.658 16.820 1.00 . A A . 123 ILE CB   1 1 
       10 20555 1 1 143 ILE CD1  C   -5.233 11.114 16.813 1.00 . A A . 123 ILE CD1  1 1 
       10 20556 1 1 143 ILE CG1  C   -4.357 10.142 16.003 1.00 . A A . 123 ILE CG1  1 1 
       10 20557 1 1 143 ILE CG2  C   -2.261 10.854 17.266 1.00 . A A . 123 ILE CG2  1 1 
       10 20558 1 1 143 ILE H    H   -3.419  7.000 15.581 1.00 . A A . 123 ILE H    1 1 
       10 20559 1 1 143 ILE HA   H   -1.649  9.332 15.279 1.00 . A A . 123 ILE HA   1 1 
       10 20560 1 1 143 ILE HB   H   -3.452  9.117 17.696 1.00 . A A . 123 ILE HB   1 1 
       10 20561 1 1 143 ILE HD11 H   -5.226 10.824 17.853 1.00 . A A . 123 ILE HD11 1 1 
       10 20562 1 1 143 ILE HD12 H   -6.246 11.084 16.438 1.00 . A A . 123 ILE HD12 1 1 
       10 20563 1 1 143 ILE HD13 H   -4.839 12.119 16.716 1.00 . A A . 123 ILE HD13 1 1 
       10 20564 1 1 143 ILE HG12 H   -4.028 10.618 15.099 1.00 . A A . 123 ILE HG12 1 1 
       10 20565 1 1 143 ILE HG13 H   -4.951  9.279 15.739 1.00 . A A . 123 ILE HG13 1 1 
       10 20566 1 1 143 ILE HG21 H   -2.864 11.532 17.849 1.00 . A A . 123 ILE HG21 1 1 
       10 20567 1 1 143 ILE HG22 H   -1.885 11.365 16.394 1.00 . A A . 123 ILE HG22 1 1 
       10 20568 1 1 143 ILE HG23 H   -1.434 10.501 17.862 1.00 . A A . 123 ILE HG23 1 1 
       10 20569 1 1 143 ILE N    N   -3.061  7.812 15.166 1.00 . A A . 123 ILE N    1 1 
       10 20570 1 1 143 ILE O    O   -1.608  6.853 17.322 1.00 . A A . 123 ILE O    1 1 
       10 20571 1 1 144 ASN C    C    1.089  8.837 19.240 1.00 . A A . 124 ASN C    1 1 
       10 20572 1 1 144 ASN CA   C    0.862  7.951 18.030 1.00 . A A . 124 ASN CA   1 1 
       10 20573 1 1 144 ASN CB   C    2.192  7.754 17.299 1.00 . A A . 124 ASN CB   1 1 
       10 20574 1 1 144 ASN CG   C    2.084  6.648 16.251 1.00 . A A . 124 ASN CG   1 1 
       10 20575 1 1 144 ASN H    H    0.047  9.446 16.771 1.00 . A A . 124 ASN H    1 1 
       10 20576 1 1 144 ASN HA   H    0.500  6.989 18.363 1.00 . A A . 124 ASN HA   1 1 
       10 20577 1 1 144 ASN HB2  H    2.465  8.673 16.813 1.00 . A A . 124 ASN HB2  1 1 
       10 20578 1 1 144 ASN HB3  H    2.954  7.489 18.015 1.00 . A A . 124 ASN HB3  1 1 
       10 20579 1 1 144 ASN HD21 H    3.732  7.208 15.297 1.00 . A A . 124 ASN HD21 1 1 
       10 20580 1 1 144 ASN HD22 H    2.939  5.858 14.642 1.00 . A A . 124 ASN HD22 1 1 
       10 20581 1 1 144 ASN N    N   -0.132  8.559 17.150 1.00 . A A . 124 ASN N    1 1 
       10 20582 1 1 144 ASN ND2  N    2.993  6.565 15.318 1.00 . A A . 124 ASN ND2  1 1 
       10 20583 1 1 144 ASN O    O    0.824 10.042 19.193 1.00 . A A . 124 ASN O    1 1 
       10 20584 1 1 144 ASN OD1  O    1.163  5.833 16.286 1.00 . A A . 124 ASN OD1  1 1 
       10 20585 1 1 145 SER C    C    3.255  9.529 21.558 1.00 . A A . 125 SER C    1 1 
       10 20586 1 1 145 SER CA   C    1.832  8.973 21.544 1.00 . A A . 125 SER CA   1 1 
       10 20587 1 1 145 SER CB   C    1.614  8.062 22.755 1.00 . A A . 125 SER CB   1 1 
       10 20588 1 1 145 SER H    H    1.763  7.271 20.290 1.00 . A A . 125 SER H    1 1 
       10 20589 1 1 145 SER HA   H    1.138  9.796 21.603 1.00 . A A . 125 SER HA   1 1 
       10 20590 1 1 145 SER HB2  H    2.218  7.176 22.655 1.00 . A A . 125 SER HB2  1 1 
       10 20591 1 1 145 SER HB3  H    1.898  8.590 23.657 1.00 . A A . 125 SER HB3  1 1 
       10 20592 1 1 145 SER HG   H    0.094  6.998 22.171 1.00 . A A . 125 SER HG   1 1 
       10 20593 1 1 145 SER N    N    1.576  8.233 20.319 1.00 . A A . 125 SER N    1 1 
       10 20594 1 1 145 SER O    O    4.194  8.855 21.988 1.00 . A A . 125 SER O    1 1 
       10 20595 1 1 145 SER OG   O    0.244  7.689 22.820 1.00 . A A . 125 SER OG   1 1 
       10 20596 1 1 146 VAL C    C    5.064 11.924 22.495 1.00 . A A . 126 VAL C    1 1 
       10 20597 1 1 146 VAL CA   C    4.693 11.460 21.072 1.00 . A A . 126 VAL CA   1 1 
       10 20598 1 1 146 VAL CB   C    4.677 12.634 20.059 1.00 . A A . 126 VAL CB   1 1 
       10 20599 1 1 146 VAL CG1  C    3.773 13.792 20.536 1.00 . A A . 126 VAL CG1  1 1 
       10 20600 1 1 146 VAL CG2  C    6.110 13.148 19.855 1.00 . A A . 126 VAL CG2  1 1 
       10 20601 1 1 146 VAL H    H    2.599 11.252 20.773 1.00 . A A . 126 VAL H    1 1 
       10 20602 1 1 146 VAL HA   H    5.440 10.746 20.751 1.00 . A A . 126 VAL HA   1 1 
       10 20603 1 1 146 VAL HB   H    4.300 12.269 19.113 1.00 . A A . 126 VAL HB   1 1 
       10 20604 1 1 146 VAL HG11 H    2.940 13.393 21.097 1.00 . A A . 126 VAL HG11 1 1 
       10 20605 1 1 146 VAL HG12 H    3.403 14.333 19.679 1.00 . A A . 126 VAL HG12 1 1 
       10 20606 1 1 146 VAL HG13 H    4.343 14.467 21.165 1.00 . A A . 126 VAL HG13 1 1 
       10 20607 1 1 146 VAL HG21 H    6.084 14.085 19.317 1.00 . A A . 126 VAL HG21 1 1 
       10 20608 1 1 146 VAL HG22 H    6.675 12.423 19.288 1.00 . A A . 126 VAL HG22 1 1 
       10 20609 1 1 146 VAL HG23 H    6.581 13.299 20.815 1.00 . A A . 126 VAL HG23 1 1 
       10 20610 1 1 146 VAL N    N    3.395 10.775 21.097 1.00 . A A . 126 VAL N    1 1 
       10 20611 1 1 146 VAL O    O    5.336 13.104 22.735 1.00 . A A . 126 VAL O    1 1 
       10 20612 1 1 147 CYS C    C    4.112 12.028 25.474 1.00 . A A . 127 CYS C    1 1 
       10 20613 1 1 147 CYS CA   C    5.301 11.275 24.863 1.00 . A A . 127 CYS CA   1 1 
       10 20614 1 1 147 CYS CB   C    6.606 12.080 25.031 1.00 . A A . 127 CYS CB   1 1 
       10 20615 1 1 147 CYS H    H    4.779 10.068 23.205 1.00 . A A . 127 CYS H    1 1 
       10 20616 1 1 147 CYS HA   H    5.409 10.336 25.388 1.00 . A A . 127 CYS HA   1 1 
       10 20617 1 1 147 CYS HB2  H    7.327 11.752 24.297 1.00 . A A . 127 CYS HB2  1 1 
       10 20618 1 1 147 CYS HB3  H    6.401 13.131 24.889 1.00 . A A . 127 CYS HB3  1 1 
       10 20619 1 1 147 CYS HG   H    7.047 10.919 26.962 1.00 . A A . 127 CYS HG   1 1 
       10 20620 1 1 147 CYS N    N    5.026 10.981 23.451 1.00 . A A . 127 CYS N    1 1 
       10 20621 1 1 147 CYS O    O    4.228 13.164 25.947 1.00 . A A . 127 CYS O    1 1 
       10 20622 1 1 147 CYS SG   S    7.272 11.812 26.693 1.00 . A A . 127 CYS SG   1 1 
       10 20623 1 1 148 LEU C    C    1.635 11.545 27.481 1.00 . A A . 128 LEU C    1 1 
       10 20624 1 1 148 LEU CA   C    1.715 11.895 25.992 1.00 . A A . 128 LEU CA   1 1 
       10 20625 1 1 148 LEU CB   C    0.523 11.310 25.194 1.00 . A A . 128 LEU CB   1 1 
       10 20626 1 1 148 LEU CD1  C   -1.931 11.818 24.804 1.00 . A A . 128 LEU CD1  1 1 
       10 20627 1 1 148 LEU CD2  C   -1.257 10.468 26.790 1.00 . A A . 128 LEU CD2  1 1 
       10 20628 1 1 148 LEU CG   C   -0.845 11.627 25.869 1.00 . A A . 128 LEU CG   1 1 
       10 20629 1 1 148 LEU H    H    2.951 10.453 25.062 1.00 . A A . 128 LEU H    1 1 
       10 20630 1 1 148 LEU HA   H    1.720 12.969 25.883 1.00 . A A . 128 LEU HA   1 1 
       10 20631 1 1 148 LEU HB2  H    0.540 11.737 24.200 1.00 . A A . 128 LEU HB2  1 1 
       10 20632 1 1 148 LEU HB3  H    0.649 10.238 25.112 1.00 . A A . 128 LEU HB3  1 1 
       10 20633 1 1 148 LEU HD11 H   -1.885 11.007 24.092 1.00 . A A . 128 LEU HD11 1 1 
       10 20634 1 1 148 LEU HD12 H   -1.768 12.755 24.293 1.00 . A A . 128 LEU HD12 1 1 
       10 20635 1 1 148 LEU HD13 H   -2.903 11.829 25.275 1.00 . A A . 128 LEU HD13 1 1 
       10 20636 1 1 148 LEU HD21 H   -0.617 10.446 27.657 1.00 . A A . 128 LEU HD21 1 1 
       10 20637 1 1 148 LEU HD22 H   -1.167  9.534 26.253 1.00 . A A . 128 LEU HD22 1 1 
       10 20638 1 1 148 LEU HD23 H   -2.282 10.602 27.102 1.00 . A A . 128 LEU HD23 1 1 
       10 20639 1 1 148 LEU HG   H   -0.763 12.537 26.449 1.00 . A A . 128 LEU HG   1 1 
       10 20640 1 1 148 LEU N    N    2.961 11.351 25.452 1.00 . A A . 128 LEU N    1 1 
       10 20641 1 1 148 LEU O    O    2.212 10.547 27.920 1.00 . A A . 128 LEU O    1 1 
       10 20642 1 1 149 THR C    C   -0.384 11.325 30.022 1.00 . A A . 129 THR C    1 1 
       10 20643 1 1 149 THR CA   C    0.828 12.191 29.695 1.00 . A A . 129 THR CA   1 1 
       10 20644 1 1 149 THR CB   C    0.703 13.556 30.397 1.00 . A A . 129 THR CB   1 1 
       10 20645 1 1 149 THR CG2  C    0.669 13.379 31.921 1.00 . A A . 129 THR CG2  1 1 
       10 20646 1 1 149 THR H    H    0.526 13.183 27.836 1.00 . A A . 129 THR H    1 1 
       10 20647 1 1 149 THR HA   H    1.719 11.697 30.054 1.00 . A A . 129 THR HA   1 1 
       10 20648 1 1 149 THR HB   H   -0.205 14.044 30.075 1.00 . A A . 129 THR HB   1 1 
       10 20649 1 1 149 THR HG1  H    2.615 13.833 30.188 1.00 . A A . 129 THR HG1  1 1 
       10 20650 1 1 149 THR HG21 H    0.910 14.318 32.397 1.00 . A A . 129 THR HG21 1 1 
       10 20651 1 1 149 THR HG22 H    1.391 12.633 32.215 1.00 . A A . 129 THR HG22 1 1 
       10 20652 1 1 149 THR HG23 H   -0.319 13.065 32.225 1.00 . A A . 129 THR HG23 1 1 
       10 20653 1 1 149 THR N    N    0.948 12.393 28.248 1.00 . A A . 129 THR N    1 1 
       10 20654 1 1 149 THR O    O   -1.465 11.547 29.486 1.00 . A A . 129 THR O    1 1 
       10 20655 1 1 149 THR OG1  O    1.823 14.358 30.053 1.00 . A A . 129 THR OG1  1 1 
       10 20656 1 1 150 LEU C    C   -1.791  9.844 32.704 1.00 . A A . 130 LEU C    1 1 
       10 20657 1 1 150 LEU CA   C   -1.286  9.467 31.316 1.00 . A A . 130 LEU CA   1 1 
       10 20658 1 1 150 LEU CB   C   -0.851  7.974 31.316 1.00 . A A . 130 LEU CB   1 1 
       10 20659 1 1 150 LEU CD1  C   -3.227  7.082 31.085 1.00 . A A . 130 LEU CD1  1 1 
       10 20660 1 1 150 LEU CD2  C   -1.487  5.631 32.052 1.00 . A A . 130 LEU CD2  1 1 
       10 20661 1 1 150 LEU CG   C   -1.959  7.068 31.931 1.00 . A A . 130 LEU CG   1 1 
       10 20662 1 1 150 LEU H    H    0.691 10.221 31.308 1.00 . A A . 130 LEU H    1 1 
       10 20663 1 1 150 LEU HA   H   -2.096  9.586 30.614 1.00 . A A . 130 LEU HA   1 1 
       10 20664 1 1 150 LEU HB2  H   -0.659  7.661 30.300 1.00 . A A . 130 LEU HB2  1 1 
       10 20665 1 1 150 LEU HB3  H    0.055  7.869 31.896 1.00 . A A . 130 LEU HB3  1 1 
       10 20666 1 1 150 LEU HD11 H   -3.491  8.095 30.851 1.00 . A A . 130 LEU HD11 1 1 
       10 20667 1 1 150 LEU HD12 H   -4.023  6.622 31.647 1.00 . A A . 130 LEU HD12 1 1 
       10 20668 1 1 150 LEU HD13 H   -3.061  6.529 30.172 1.00 . A A . 130 LEU HD13 1 1 
       10 20669 1 1 150 LEU HD21 H   -0.576  5.596 32.625 1.00 . A A . 130 LEU HD21 1 1 
       10 20670 1 1 150 LEU HD22 H   -1.319  5.220 31.068 1.00 . A A . 130 LEU HD22 1 1 
       10 20671 1 1 150 LEU HD23 H   -2.259  5.064 32.560 1.00 . A A . 130 LEU HD23 1 1 
       10 20672 1 1 150 LEU HG   H   -2.202  7.430 32.919 1.00 . A A . 130 LEU HG   1 1 
       10 20673 1 1 150 LEU N    N   -0.194 10.346 30.912 1.00 . A A . 130 LEU N    1 1 
       10 20674 1 1 150 LEU O    O   -1.009 10.064 33.633 1.00 . A A . 130 LEU O    1 1 
       10 20675 1 1 151 ILE C    C   -4.234  8.738 34.653 1.00 . A A . 131 ILE C    1 1 
       10 20676 1 1 151 ILE CA   C   -3.762 10.087 34.100 1.00 . A A . 131 ILE CA   1 1 
       10 20677 1 1 151 ILE CB   C   -4.985 11.012 33.950 1.00 . A A . 131 ILE CB   1 1 
       10 20678 1 1 151 ILE CD1  C   -3.509 13.107 34.030 1.00 . A A . 131 ILE CD1  1 1 
       10 20679 1 1 151 ILE CG1  C   -4.596 12.348 33.254 1.00 . A A . 131 ILE CG1  1 1 
       10 20680 1 1 151 ILE CG2  C   -5.608 11.271 35.348 1.00 . A A . 131 ILE CG2  1 1 
       10 20681 1 1 151 ILE H    H   -3.658  9.594 32.060 1.00 . A A . 131 ILE H    1 1 
       10 20682 1 1 151 ILE HA   H   -3.056 10.535 34.785 1.00 . A A . 131 ILE HA   1 1 
       10 20683 1 1 151 ILE HB   H   -5.720 10.502 33.340 1.00 . A A . 131 ILE HB   1 1 
       10 20684 1 1 151 ILE HD11 H   -3.879 13.359 35.011 1.00 . A A . 131 ILE HD11 1 1 
       10 20685 1 1 151 ILE HD12 H   -3.248 14.007 33.496 1.00 . A A . 131 ILE HD12 1 1 
       10 20686 1 1 151 ILE HD13 H   -2.637 12.476 34.123 1.00 . A A . 131 ILE HD13 1 1 
       10 20687 1 1 151 ILE HG12 H   -4.230 12.132 32.261 1.00 . A A . 131 ILE HG12 1 1 
       10 20688 1 1 151 ILE HG13 H   -5.475 12.972 33.175 1.00 . A A . 131 ILE HG13 1 1 
       10 20689 1 1 151 ILE HG21 H   -6.363 10.521 35.535 1.00 . A A . 131 ILE HG21 1 1 
       10 20690 1 1 151 ILE HG22 H   -6.061 12.251 35.377 1.00 . A A . 131 ILE HG22 1 1 
       10 20691 1 1 151 ILE HG23 H   -4.839 11.202 36.118 1.00 . A A . 131 ILE HG23 1 1 
       10 20692 1 1 151 ILE N    N   -3.112  9.833 32.830 1.00 . A A . 131 ILE N    1 1 
       10 20693 1 1 151 ILE O    O   -5.026  8.082 33.995 1.00 . A A . 131 ILE O    1 1 
       10 20694 1 1 152 PRO C    C   -5.699  7.056 36.752 1.00 . A A . 132 PRO C    1 1 
       10 20695 1 1 152 PRO CA   C   -4.221  7.003 36.403 1.00 . A A . 132 PRO CA   1 1 
       10 20696 1 1 152 PRO CB   C   -3.352  6.833 37.657 1.00 . A A . 132 PRO CB   1 1 
       10 20697 1 1 152 PRO CD   C   -2.875  9.015 36.722 1.00 . A A . 132 PRO CD   1 1 
       10 20698 1 1 152 PRO CG   C   -2.359  7.951 37.636 1.00 . A A . 132 PRO CG   1 1 
       10 20699 1 1 152 PRO HA   H   -4.026  6.201 35.709 1.00 . A A . 132 PRO HA   1 1 
       10 20700 1 1 152 PRO HB2  H   -3.961  6.885 38.546 1.00 . A A . 132 PRO HB2  1 1 
       10 20701 1 1 152 PRO HB3  H   -2.835  5.887 37.621 1.00 . A A . 132 PRO HB3  1 1 
       10 20702 1 1 152 PRO HD2  H   -3.411  9.769 37.284 1.00 . A A . 132 PRO HD2  1 1 
       10 20703 1 1 152 PRO HD3  H   -2.065  9.453 36.164 1.00 . A A . 132 PRO HD3  1 1 
       10 20704 1 1 152 PRO HG2  H   -2.261  8.381 38.607 1.00 . A A . 132 PRO HG2  1 1 
       10 20705 1 1 152 PRO HG3  H   -1.408  7.598 37.272 1.00 . A A . 132 PRO HG3  1 1 
       10 20706 1 1 152 PRO N    N   -3.791  8.311 35.824 1.00 . A A . 132 PRO N    1 1 
       10 20707 1 1 152 PRO O    O   -6.091  7.760 37.687 1.00 . A A . 132 PRO O    1 1 
       10 20708 1 1 153 ALA C    C   -8.346  5.871 37.588 1.00 . A A . 133 ALA C    1 1 
       10 20709 1 1 153 ALA CA   C   -7.966  6.378 36.197 1.00 . A A . 133 ALA CA   1 1 
       10 20710 1 1 153 ALA CB   C   -8.689  5.533 35.150 1.00 . A A . 133 ALA CB   1 1 
       10 20711 1 1 153 ALA H    H   -6.142  5.835 35.211 1.00 . A A . 133 ALA H    1 1 
       10 20712 1 1 153 ALA HA   H   -8.296  7.401 36.103 1.00 . A A . 133 ALA HA   1 1 
       10 20713 1 1 153 ALA HB1  H   -8.749  6.083 34.223 1.00 . A A . 133 ALA HB1  1 1 
       10 20714 1 1 153 ALA HB2  H   -9.685  5.302 35.498 1.00 . A A . 133 ALA HB2  1 1 
       10 20715 1 1 153 ALA HB3  H   -8.141  4.615 34.990 1.00 . A A . 133 ALA HB3  1 1 
       10 20716 1 1 153 ALA N    N   -6.517  6.348 35.970 1.00 . A A . 133 ALA N    1 1 
       10 20717 1 1 153 ALA O    O   -9.084  6.550 38.305 1.00 . A A . 133 ALA O    1 1 
       10 20718 1 1 154 GLU C    C   -7.447  2.757 39.431 1.00 . A A . 134 GLU C    1 1 
       10 20719 1 1 154 GLU CA   C   -8.153  4.102 39.285 1.00 . A A . 134 GLU CA   1 1 
       10 20720 1 1 154 GLU CB   C   -9.673  3.896 39.435 1.00 . A A . 134 GLU CB   1 1 
       10 20721 1 1 154 GLU CD   C  -11.528  3.269 41.064 1.00 . A A . 134 GLU CD   1 1 
       10 20722 1 1 154 GLU CG   C  -10.011  3.425 40.863 1.00 . A A . 134 GLU CG   1 1 
       10 20723 1 1 154 GLU H    H   -7.264  4.183 37.351 1.00 . A A . 134 GLU H    1 1 
       10 20724 1 1 154 GLU HA   H   -7.808  4.771 40.060 1.00 . A A . 134 GLU HA   1 1 
       10 20725 1 1 154 GLU HB2  H  -10.187  4.822 39.235 1.00 . A A . 134 GLU HB2  1 1 
       10 20726 1 1 154 GLU HB3  H   -9.994  3.150 38.726 1.00 . A A . 134 GLU HB3  1 1 
       10 20727 1 1 154 GLU HG2  H   -9.532  2.474 41.041 1.00 . A A . 134 GLU HG2  1 1 
       10 20728 1 1 154 GLU HG3  H   -9.633  4.149 41.571 1.00 . A A . 134 GLU HG3  1 1 
       10 20729 1 1 154 GLU N    N   -7.845  4.684 37.969 1.00 . A A . 134 GLU N    1 1 
       10 20730 1 1 154 GLU O    O   -6.640  2.559 40.342 1.00 . A A . 134 GLU O    1 1 
       10 20731 1 1 154 GLU OE1  O  -12.282  3.513 40.131 1.00 . A A . 134 GLU OE1  1 1 
       10 20732 1 1 154 GLU OE2  O  -11.914  2.902 42.162 1.00 . A A . 134 GLU OE2  1 1 
       10 20733 1 1 155 GLU C    C   -7.488 -0.211 39.828 1.00 . A A . 135 GLU C    1 1 
       10 20734 1 1 155 GLU CA   C   -7.175  0.505 38.511 1.00 . A A . 135 GLU CA   1 1 
       10 20735 1 1 155 GLU CB   C   -5.649  0.581 38.281 1.00 . A A . 135 GLU CB   1 1 
       10 20736 1 1 155 GLU CD   C   -5.241  2.945 37.472 1.00 . A A . 135 GLU CD   1 1 
       10 20737 1 1 155 GLU CG   C   -5.319  1.470 37.062 1.00 . A A . 135 GLU CG   1 1 
       10 20738 1 1 155 GLU H    H   -8.417  2.077 37.820 1.00 . A A . 135 GLU H    1 1 
       10 20739 1 1 155 GLU HA   H   -7.621 -0.059 37.707 1.00 . A A . 135 GLU HA   1 1 
       10 20740 1 1 155 GLU HB2  H   -5.178  0.996 39.160 1.00 . A A . 135 GLU HB2  1 1 
       10 20741 1 1 155 GLU HB3  H   -5.266 -0.414 38.108 1.00 . A A . 135 GLU HB3  1 1 
       10 20742 1 1 155 GLU HG2  H   -4.372  1.164 36.645 1.00 . A A . 135 GLU HG2  1 1 
       10 20743 1 1 155 GLU HG3  H   -6.090  1.358 36.313 1.00 . A A . 135 GLU HG3  1 1 
       10 20744 1 1 155 GLU N    N   -7.767  1.843 38.515 1.00 . A A . 135 GLU N    1 1 
       10 20745 1 1 155 GLU O    O   -6.608 -0.797 40.473 1.00 . A A . 135 GLU O    1 1 
       10 20746 1 1 155 GLU OE1  O   -4.874  3.221 38.606 1.00 . A A . 135 GLU OE1  1 1 
       10 20747 1 1 155 GLU OE2  O   -5.548  3.781 36.638 1.00 . A A . 135 GLU OE2  1 1 
       10 20748 1 1 156 SER C    C  -10.686 -1.214 41.319 1.00 . A A . 136 SER C    1 1 
       10 20749 1 1 156 SER CA   C   -9.224 -0.790 41.447 1.00 . A A . 136 SER CA   1 1 
       10 20750 1 1 156 SER CB   C   -9.075  0.181 42.620 1.00 . A A . 136 SER CB   1 1 
       10 20751 1 1 156 SER H    H   -9.404  0.323 39.648 1.00 . A A . 136 SER H    1 1 
       10 20752 1 1 156 SER HA   H   -8.621 -1.663 41.638 1.00 . A A . 136 SER HA   1 1 
       10 20753 1 1 156 SER HB2  H   -9.774  0.992 42.510 1.00 . A A . 136 SER HB2  1 1 
       10 20754 1 1 156 SER HB3  H   -9.277 -0.343 43.545 1.00 . A A . 136 SER HB3  1 1 
       10 20755 1 1 156 SER HG   H   -7.656  1.247 43.415 1.00 . A A . 136 SER HG   1 1 
       10 20756 1 1 156 SER N    N   -8.761 -0.154 40.213 1.00 . A A . 136 SER N    1 1 
       10 20757 1 1 156 SER O    O  -11.210 -1.150 40.218 1.00 . A A . 136 SER O    1 1 
       10 20758 1 1 156 SER OXT  O  -11.260 -1.599 42.325 1.00 . A A . 136 SER OXT  1 1 
       10 20759 1 1 156 SER OG   O   -7.753  0.701 42.633 1.00 . A A . 136 SER OG   1 1 
       10 20760 2 2   1 ZN  ZN   ZN  -3.329 19.796 24.002 1.00 . B A . 201 ZN  ZN   1 1 
       11 20761 1 1  21 MET C    C   -5.403 28.631 31.768 1.00 . A A .   1 MET C    1 1 
       11 20762 1 1  21 MET CA   C   -4.206 28.614 32.718 1.00 . A A .   1 MET CA   1 1 
       11 20763 1 1  21 MET CB   C   -2.960 29.159 32.012 1.00 . A A .   1 MET CB   1 1 
       11 20764 1 1  21 MET CE   C    0.583 30.441 33.679 1.00 . A A .   1 MET CE   1 1 
       11 20765 1 1  21 MET CG   C   -1.865 29.442 33.043 1.00 . A A .   1 MET CG   1 1 
       11 20766 1 1  21 MET H    H   -2.939 27.104 33.388 1.00 . A A .   1 MET H    1 1 
       11 20767 1 1  21 MET HA   H   -4.426 29.228 33.579 1.00 . A A .   1 MET HA   1 1 
       11 20768 1 1  21 MET HB2  H   -2.603 28.430 31.299 1.00 . A A .   1 MET HB2  1 1 
       11 20769 1 1  21 MET HB3  H   -3.209 30.074 31.495 1.00 . A A .   1 MET HB3  1 1 
       11 20770 1 1  21 MET HE1  H    1.308 31.209 33.450 1.00 . A A .   1 MET HE1  1 1 
       11 20771 1 1  21 MET HE2  H    1.096 29.549 33.999 1.00 . A A .   1 MET HE2  1 1 
       11 20772 1 1  21 MET HE3  H   -0.073 30.780 34.469 1.00 . A A .   1 MET HE3  1 1 
       11 20773 1 1  21 MET HG2  H   -2.220 30.174 33.753 1.00 . A A .   1 MET HG2  1 1 
       11 20774 1 1  21 MET HG3  H   -1.614 28.528 33.562 1.00 . A A .   1 MET HG3  1 1 
       11 20775 1 1  21 MET N    N   -3.948 27.216 33.163 1.00 . A A .   1 MET N    1 1 
       11 20776 1 1  21 MET O    O   -6.023 27.593 31.521 1.00 . A A .   1 MET O    1 1 
       11 20777 1 1  21 MET SD   S   -0.397 30.080 32.200 1.00 . A A .   1 MET SD   1 1 
       11 20778 1 1  22 THR C    C   -6.336 30.450 28.956 1.00 . A A .   2 THR C    1 1 
       11 20779 1 1  22 THR CA   C   -6.844 29.982 30.322 1.00 . A A .   2 THR CA   1 1 
       11 20780 1 1  22 THR CB   C   -7.838 31.004 30.900 1.00 . A A .   2 THR CB   1 1 
       11 20781 1 1  22 THR CG2  C   -9.061 31.141 29.984 1.00 . A A .   2 THR CG2  1 1 
       11 20782 1 1  22 THR H    H   -5.185 30.604 31.484 1.00 . A A .   2 THR H    1 1 
       11 20783 1 1  22 THR HA   H   -7.347 29.033 30.203 1.00 . A A .   2 THR HA   1 1 
       11 20784 1 1  22 THR HB   H   -7.355 31.963 30.997 1.00 . A A .   2 THR HB   1 1 
       11 20785 1 1  22 THR HG1  H   -7.840 31.100 32.843 1.00 . A A .   2 THR HG1  1 1 
       11 20786 1 1  22 THR HG21 H   -8.735 31.346 28.976 1.00 . A A .   2 THR HG21 1 1 
       11 20787 1 1  22 THR HG22 H   -9.683 31.953 30.333 1.00 . A A .   2 THR HG22 1 1 
       11 20788 1 1  22 THR HG23 H   -9.628 30.221 29.999 1.00 . A A .   2 THR HG23 1 1 
       11 20789 1 1  22 THR N    N   -5.720 29.819 31.243 1.00 . A A .   2 THR N    1 1 
       11 20790 1 1  22 THR O    O   -5.553 31.399 28.871 1.00 . A A .   2 THR O    1 1 
       11 20791 1 1  22 THR OG1  O   -8.271 30.558 32.178 1.00 . A A .   2 THR OG1  1 1 
       11 20792 1 1  23 ASN C    C   -4.879 29.929 26.357 1.00 . A A .   3 ASN C    1 1 
       11 20793 1 1  23 ASN CA   C   -6.384 30.109 26.528 1.00 . A A .   3 ASN CA   1 1 
       11 20794 1 1  23 ASN CB   C   -6.779 31.552 26.182 1.00 . A A .   3 ASN CB   1 1 
       11 20795 1 1  23 ASN CG   C   -6.851 31.739 24.669 1.00 . A A .   3 ASN CG   1 1 
       11 20796 1 1  23 ASN H    H   -7.409 29.027 28.039 1.00 . A A .   3 ASN H    1 1 
       11 20797 1 1  23 ASN HA   H   -6.889 29.441 25.846 1.00 . A A .   3 ASN HA   1 1 
       11 20798 1 1  23 ASN HB2  H   -7.743 31.774 26.610 1.00 . A A .   3 ASN HB2  1 1 
       11 20799 1 1  23 ASN HB3  H   -6.045 32.231 26.589 1.00 . A A .   3 ASN HB3  1 1 
       11 20800 1 1  23 ASN HD21 H   -6.365 33.659 24.747 1.00 . A A .   3 ASN HD21 1 1 
       11 20801 1 1  23 ASN HD22 H   -6.644 33.040 23.194 1.00 . A A .   3 ASN HD22 1 1 
       11 20802 1 1  23 ASN N    N   -6.788 29.772 27.897 1.00 . A A .   3 ASN N    1 1 
       11 20803 1 1  23 ASN ND2  N   -6.599 32.910 24.160 1.00 . A A .   3 ASN ND2  1 1 
       11 20804 1 1  23 ASN O    O   -4.090 30.768 26.800 1.00 . A A .   3 ASN O    1 1 
       11 20805 1 1  23 ASN OD1  O   -7.161 30.801 23.932 1.00 . A A .   3 ASN OD1  1 1 
       11 20806 1 1  24 PHE C    C   -2.516 29.317 24.288 1.00 . A A .   4 PHE C    1 1 
       11 20807 1 1  24 PHE CA   C   -3.082 28.516 25.474 1.00 . A A .   4 PHE CA   1 1 
       11 20808 1 1  24 PHE CB   C   -2.932 27.019 25.187 1.00 . A A .   4 PHE CB   1 1 
       11 20809 1 1  24 PHE CD1  C   -4.613 25.859 26.665 1.00 . A A .   4 PHE CD1  1 1 
       11 20810 1 1  24 PHE CD2  C   -2.281 25.851 27.330 1.00 . A A .   4 PHE CD2  1 1 
       11 20811 1 1  24 PHE CE1  C   -4.942 25.121 27.809 1.00 . A A .   4 PHE CE1  1 1 
       11 20812 1 1  24 PHE CE2  C   -2.610 25.114 28.474 1.00 . A A .   4 PHE CE2  1 1 
       11 20813 1 1  24 PHE CG   C   -3.282 26.224 26.425 1.00 . A A .   4 PHE CG   1 1 
       11 20814 1 1  24 PHE CZ   C   -3.941 24.749 28.713 1.00 . A A .   4 PHE CZ   1 1 
       11 20815 1 1  24 PHE H    H   -5.181 28.204 25.383 1.00 . A A .   4 PHE H    1 1 
       11 20816 1 1  24 PHE HA   H   -2.517 28.757 26.362 1.00 . A A .   4 PHE HA   1 1 
       11 20817 1 1  24 PHE HB2  H   -3.595 26.740 24.382 1.00 . A A .   4 PHE HB2  1 1 
       11 20818 1 1  24 PHE HB3  H   -1.912 26.807 24.902 1.00 . A A .   4 PHE HB3  1 1 
       11 20819 1 1  24 PHE HD1  H   -5.386 26.146 25.967 1.00 . A A .   4 PHE HD1  1 1 
       11 20820 1 1  24 PHE HD2  H   -1.255 26.130 27.146 1.00 . A A .   4 PHE HD2  1 1 
       11 20821 1 1  24 PHE HE1  H   -5.968 24.839 27.993 1.00 . A A .   4 PHE HE1  1 1 
       11 20822 1 1  24 PHE HE2  H   -1.838 24.826 29.172 1.00 . A A .   4 PHE HE2  1 1 
       11 20823 1 1  24 PHE HZ   H   -4.194 24.180 29.596 1.00 . A A .   4 PHE HZ   1 1 
       11 20824 1 1  24 PHE N    N   -4.497 28.826 25.713 1.00 . A A .   4 PHE N    1 1 
       11 20825 1 1  24 PHE O    O   -1.306 29.309 24.053 1.00 . A A .   4 PHE O    1 1 
       11 20826 1 1  25 LYS C    C   -2.123 31.956 22.777 1.00 . A A .   5 LYS C    1 1 
       11 20827 1 1  25 LYS CA   C   -2.999 30.773 22.370 1.00 . A A .   5 LYS CA   1 1 
       11 20828 1 1  25 LYS CB   C   -4.249 31.325 21.660 1.00 . A A .   5 LYS CB   1 1 
       11 20829 1 1  25 LYS CD   C   -4.584 29.314 20.150 1.00 . A A .   5 LYS CD   1 1 
       11 20830 1 1  25 LYS CE   C   -5.440 28.063 19.987 1.00 . A A .   5 LYS CE   1 1 
       11 20831 1 1  25 LYS CG   C   -5.198 30.184 21.252 1.00 . A A .   5 LYS CG   1 1 
       11 20832 1 1  25 LYS H    H   -4.350 29.943 23.773 1.00 . A A .   5 LYS H    1 1 
       11 20833 1 1  25 LYS HA   H   -2.451 30.145 21.688 1.00 . A A .   5 LYS HA   1 1 
       11 20834 1 1  25 LYS HB2  H   -4.768 31.998 22.326 1.00 . A A .   5 LYS HB2  1 1 
       11 20835 1 1  25 LYS HB3  H   -3.944 31.866 20.776 1.00 . A A .   5 LYS HB3  1 1 
       11 20836 1 1  25 LYS HD2  H   -4.563 29.865 19.221 1.00 . A A .   5 LYS HD2  1 1 
       11 20837 1 1  25 LYS HD3  H   -3.582 29.026 20.424 1.00 . A A .   5 LYS HD3  1 1 
       11 20838 1 1  25 LYS HE2  H   -4.945 27.370 19.326 1.00 . A A .   5 LYS HE2  1 1 
       11 20839 1 1  25 LYS HE3  H   -5.578 27.605 20.959 1.00 . A A .   5 LYS HE3  1 1 
       11 20840 1 1  25 LYS HG2  H   -5.403 29.571 22.118 1.00 . A A .   5 LYS HG2  1 1 
       11 20841 1 1  25 LYS HG3  H   -6.125 30.608 20.893 1.00 . A A .   5 LYS HG3  1 1 
       11 20842 1 1  25 LYS HZ1  H   -7.417 27.628 19.499 1.00 . A A .   5 LYS HZ1  1 1 
       11 20843 1 1  25 LYS HZ2  H   -6.657 28.700 18.423 1.00 . A A .   5 LYS HZ2  1 1 
       11 20844 1 1  25 LYS HZ3  H   -7.156 29.242 19.954 1.00 . A A .   5 LYS HZ3  1 1 
       11 20845 1 1  25 LYS N    N   -3.399 29.988 23.542 1.00 . A A .   5 LYS N    1 1 
       11 20846 1 1  25 LYS NZ   N   -6.768 28.437 19.423 1.00 . A A .   5 LYS NZ   1 1 
       11 20847 1 1  25 LYS O    O   -1.218 32.354 22.041 1.00 . A A .   5 LYS O    1 1 
       11 20848 1 1  26 LEU C    C   -0.291 33.347 24.908 1.00 . A A .   6 LEU C    1 1 
       11 20849 1 1  26 LEU CA   C   -1.710 33.701 24.442 1.00 . A A .   6 LEU CA   1 1 
       11 20850 1 1  26 LEU CB   C   -2.491 34.323 25.617 1.00 . A A .   6 LEU CB   1 1 
       11 20851 1 1  26 LEU CD1  C   -4.673 35.259 26.411 1.00 . A A .   6 LEU CD1  1 1 
       11 20852 1 1  26 LEU CD2  C   -3.905 35.783 24.084 1.00 . A A .   6 LEU CD2  1 1 
       11 20853 1 1  26 LEU CG   C   -3.925 34.713 25.193 1.00 . A A .   6 LEU CG   1 1 
       11 20854 1 1  26 LEU H    H   -3.180 32.175 24.458 1.00 . A A .   6 LEU H    1 1 
       11 20855 1 1  26 LEU HA   H   -1.643 34.434 23.652 1.00 . A A .   6 LEU HA   1 1 
       11 20856 1 1  26 LEU HB2  H   -2.543 33.608 26.424 1.00 . A A .   6 LEU HB2  1 1 
       11 20857 1 1  26 LEU HB3  H   -1.970 35.205 25.959 1.00 . A A .   6 LEU HB3  1 1 
       11 20858 1 1  26 LEU HD11 H   -4.821 34.465 27.127 1.00 . A A .   6 LEU HD11 1 1 
       11 20859 1 1  26 LEU HD12 H   -5.631 35.647 26.099 1.00 . A A .   6 LEU HD12 1 1 
       11 20860 1 1  26 LEU HD13 H   -4.094 36.050 26.865 1.00 . A A .   6 LEU HD13 1 1 
       11 20861 1 1  26 LEU HD21 H   -3.131 36.506 24.294 1.00 . A A .   6 LEU HD21 1 1 
       11 20862 1 1  26 LEU HD22 H   -4.864 36.280 24.039 1.00 . A A .   6 LEU HD22 1 1 
       11 20863 1 1  26 LEU HD23 H   -3.706 35.305 23.135 1.00 . A A .   6 LEU HD23 1 1 
       11 20864 1 1  26 LEU HG   H   -4.435 33.831 24.832 1.00 . A A .   6 LEU HG   1 1 
       11 20865 1 1  26 LEU N    N   -2.433 32.531 23.937 1.00 . A A .   6 LEU N    1 1 
       11 20866 1 1  26 LEU O    O    0.534 34.242 25.110 1.00 . A A .   6 LEU O    1 1 
       11 20867 1 1  27 ILE C    C    2.377 32.010 24.531 1.00 . A A .   7 ILE C    1 1 
       11 20868 1 1  27 ILE CA   C    1.297 31.596 25.535 1.00 . A A .   7 ILE CA   1 1 
       11 20869 1 1  27 ILE CB   C    1.292 30.066 25.724 1.00 . A A .   7 ILE CB   1 1 
       11 20870 1 1  27 ILE CD1  C    0.055 28.176 26.813 1.00 . A A .   7 ILE CD1  1 1 
       11 20871 1 1  27 ILE CG1  C    0.257 29.691 26.798 1.00 . A A .   7 ILE CG1  1 1 
       11 20872 1 1  27 ILE CG2  C    2.685 29.584 26.176 1.00 . A A .   7 ILE CG2  1 1 
       11 20873 1 1  27 ILE H    H   -0.720 31.387 24.912 1.00 . A A .   7 ILE H    1 1 
       11 20874 1 1  27 ILE HA   H    1.513 32.060 26.485 1.00 . A A .   7 ILE HA   1 1 
       11 20875 1 1  27 ILE HB   H    1.028 29.593 24.790 1.00 . A A .   7 ILE HB   1 1 
       11 20876 1 1  27 ILE HD11 H   -0.583 27.904 27.639 1.00 . A A .   7 ILE HD11 1 1 
       11 20877 1 1  27 ILE HD12 H    1.018 27.696 26.923 1.00 . A A .   7 ILE HD12 1 1 
       11 20878 1 1  27 ILE HD13 H   -0.396 27.865 25.884 1.00 . A A .   7 ILE HD13 1 1 
       11 20879 1 1  27 ILE HG12 H    0.608 30.019 27.765 1.00 . A A .   7 ILE HG12 1 1 
       11 20880 1 1  27 ILE HG13 H   -0.682 30.175 26.575 1.00 . A A .   7 ILE HG13 1 1 
       11 20881 1 1  27 ILE HG21 H    3.383 29.686 25.360 1.00 . A A .   7 ILE HG21 1 1 
       11 20882 1 1  27 ILE HG22 H    2.630 28.547 26.473 1.00 . A A .   7 ILE HG22 1 1 
       11 20883 1 1  27 ILE HG23 H    3.018 30.181 27.012 1.00 . A A .   7 ILE HG23 1 1 
       11 20884 1 1  27 ILE N    N   -0.019 32.050 25.083 1.00 . A A .   7 ILE N    1 1 
       11 20885 1 1  27 ILE O    O    2.159 31.994 23.318 1.00 . A A .   7 ILE O    1 1 
       11 20886 1 1  28 THR C    C    5.440 31.576 23.755 1.00 . A A .   8 THR C    1 1 
       11 20887 1 1  28 THR CA   C    4.677 32.791 24.262 1.00 . A A .   8 THR CA   1 1 
       11 20888 1 1  28 THR CB   C    5.612 33.679 25.088 1.00 . A A .   8 THR CB   1 1 
       11 20889 1 1  28 THR CG2  C    4.878 34.949 25.535 1.00 . A A .   8 THR CG2  1 1 
       11 20890 1 1  28 THR H    H    3.638 32.348 26.039 1.00 . A A .   8 THR H    1 1 
       11 20891 1 1  28 THR HA   H    4.317 33.357 23.416 1.00 . A A .   8 THR HA   1 1 
       11 20892 1 1  28 THR HB   H    6.459 33.952 24.489 1.00 . A A .   8 THR HB   1 1 
       11 20893 1 1  28 THR HG1  H    5.335 32.909 26.850 1.00 . A A .   8 THR HG1  1 1 
       11 20894 1 1  28 THR HG21 H    4.029 34.678 26.145 1.00 . A A .   8 THR HG21 1 1 
       11 20895 1 1  28 THR HG22 H    4.540 35.493 24.666 1.00 . A A .   8 THR HG22 1 1 
       11 20896 1 1  28 THR HG23 H    5.551 35.569 26.108 1.00 . A A .   8 THR HG23 1 1 
       11 20897 1 1  28 THR N    N    3.539 32.373 25.070 1.00 . A A .   8 THR N    1 1 
       11 20898 1 1  28 THR O    O    5.220 30.458 24.226 1.00 . A A .   8 THR O    1 1 
       11 20899 1 1  28 THR OG1  O    6.061 32.958 26.225 1.00 . A A .   8 THR OG1  1 1 
       11 20900 1 1  29 ASP C    C    8.052 30.101 23.246 1.00 . A A .   9 ASP C    1 1 
       11 20901 1 1  29 ASP CA   C    7.112 30.716 22.212 1.00 . A A .   9 ASP CA   1 1 
       11 20902 1 1  29 ASP CB   C    7.930 31.223 21.020 1.00 . A A .   9 ASP CB   1 1 
       11 20903 1 1  29 ASP CG   C    8.844 32.372 21.444 1.00 . A A .   9 ASP CG   1 1 
       11 20904 1 1  29 ASP H    H    6.449 32.714 22.452 1.00 . A A .   9 ASP H    1 1 
       11 20905 1 1  29 ASP HA   H    6.432 29.955 21.868 1.00 . A A .   9 ASP HA   1 1 
       11 20906 1 1  29 ASP HB2  H    8.531 30.416 20.632 1.00 . A A .   9 ASP HB2  1 1 
       11 20907 1 1  29 ASP HB3  H    7.258 31.570 20.249 1.00 . A A .   9 ASP HB3  1 1 
       11 20908 1 1  29 ASP N    N    6.327 31.802 22.788 1.00 . A A .   9 ASP N    1 1 
       11 20909 1 1  29 ASP O    O    8.220 28.879 23.284 1.00 . A A .   9 ASP O    1 1 
       11 20910 1 1  29 ASP OD1  O    8.359 33.295 22.078 1.00 . A A .   9 ASP OD1  1 1 
       11 20911 1 1  29 ASP OD2  O   10.021 32.310 21.128 1.00 . A A .   9 ASP OD2  1 1 
       11 20912 1 1  30 THR C    C    8.852 29.580 26.095 1.00 . A A .  10 THR C    1 1 
       11 20913 1 1  30 THR CA   C    9.592 30.478 25.102 1.00 . A A .  10 THR CA   1 1 
       11 20914 1 1  30 THR CB   C   10.225 31.673 25.837 1.00 . A A .  10 THR CB   1 1 
       11 20915 1 1  30 THR CG2  C   11.246 31.183 26.881 1.00 . A A .  10 THR CG2  1 1 
       11 20916 1 1  30 THR H    H    8.491 31.912 23.987 1.00 . A A .  10 THR H    1 1 
       11 20917 1 1  30 THR HA   H   10.374 29.904 24.629 1.00 . A A .  10 THR HA   1 1 
       11 20918 1 1  30 THR HB   H    9.455 32.245 26.331 1.00 . A A .  10 THR HB   1 1 
       11 20919 1 1  30 THR HG1  H   10.411 33.314 24.810 1.00 . A A .  10 THR HG1  1 1 
       11 20920 1 1  30 THR HG21 H   12.164 30.910 26.383 1.00 . A A .  10 THR HG21 1 1 
       11 20921 1 1  30 THR HG22 H   10.852 30.323 27.404 1.00 . A A .  10 THR HG22 1 1 
       11 20922 1 1  30 THR HG23 H   11.443 31.975 27.589 1.00 . A A .  10 THR HG23 1 1 
       11 20923 1 1  30 THR N    N    8.664 30.951 24.074 1.00 . A A .  10 THR N    1 1 
       11 20924 1 1  30 THR O    O    9.354 28.518 26.469 1.00 . A A .  10 THR O    1 1 
       11 20925 1 1  30 THR OG1  O   10.900 32.491 24.892 1.00 . A A .  10 THR OG1  1 1 
       11 20926 1 1  31 GLU C    C    6.533 27.873 26.893 1.00 . A A .  11 GLU C    1 1 
       11 20927 1 1  31 GLU CA   C    6.858 29.250 27.463 1.00 . A A .  11 GLU CA   1 1 
       11 20928 1 1  31 GLU CB   C    5.558 29.997 27.763 1.00 . A A .  11 GLU CB   1 1 
       11 20929 1 1  31 GLU CD   C    6.254 30.882 30.025 1.00 . A A .  11 GLU CD   1 1 
       11 20930 1 1  31 GLU CG   C    5.844 31.252 28.598 1.00 . A A .  11 GLU CG   1 1 
       11 20931 1 1  31 GLU H    H    7.320 30.872 26.172 1.00 . A A .  11 GLU H    1 1 
       11 20932 1 1  31 GLU HA   H    7.414 29.132 28.380 1.00 . A A .  11 GLU HA   1 1 
       11 20933 1 1  31 GLU HB2  H    5.098 30.287 26.838 1.00 . A A .  11 GLU HB2  1 1 
       11 20934 1 1  31 GLU HB3  H    4.889 29.350 28.310 1.00 . A A .  11 GLU HB3  1 1 
       11 20935 1 1  31 GLU HG2  H    6.645 31.809 28.135 1.00 . A A .  11 GLU HG2  1 1 
       11 20936 1 1  31 GLU HG3  H    4.957 31.866 28.632 1.00 . A A .  11 GLU HG3  1 1 
       11 20937 1 1  31 GLU N    N    7.662 30.016 26.511 1.00 . A A .  11 GLU N    1 1 
       11 20938 1 1  31 GLU O    O    6.560 26.875 27.615 1.00 . A A .  11 GLU O    1 1 
       11 20939 1 1  31 GLU OE1  O    5.798 29.860 30.520 1.00 . A A .  11 GLU OE1  1 1 
       11 20940 1 1  31 GLU OE2  O    7.023 31.630 30.605 1.00 . A A .  11 GLU OE2  1 1 
       11 20941 1 1  32 TRP C    C    7.118 25.605 24.975 1.00 . A A .  12 TRP C    1 1 
       11 20942 1 1  32 TRP CA   C    5.921 26.558 24.936 1.00 . A A .  12 TRP CA   1 1 
       11 20943 1 1  32 TRP CB   C    5.516 26.806 23.478 1.00 . A A .  12 TRP CB   1 1 
       11 20944 1 1  32 TRP CD1  C    3.555 28.356 23.029 1.00 . A A .  12 TRP CD1  1 1 
       11 20945 1 1  32 TRP CD2  C    2.918 26.293 23.651 1.00 . A A .  12 TRP CD2  1 1 
       11 20946 1 1  32 TRP CE2  C    1.733 27.025 23.415 1.00 . A A .  12 TRP CE2  1 1 
       11 20947 1 1  32 TRP CE3  C    2.801 24.955 24.064 1.00 . A A .  12 TRP CE3  1 1 
       11 20948 1 1  32 TRP CG   C    4.060 27.152 23.385 1.00 . A A .  12 TRP CG   1 1 
       11 20949 1 1  32 TRP CH2  C    0.375 25.115 23.988 1.00 . A A .  12 TRP CH2  1 1 
       11 20950 1 1  32 TRP CZ2  C    0.473 26.449 23.579 1.00 . A A .  12 TRP CZ2  1 1 
       11 20951 1 1  32 TRP CZ3  C    1.538 24.373 24.232 1.00 . A A .  12 TRP CZ3  1 1 
       11 20952 1 1  32 TRP H    H    6.239 28.651 25.069 1.00 . A A .  12 TRP H    1 1 
       11 20953 1 1  32 TRP HA   H    5.098 26.093 25.457 1.00 . A A .  12 TRP HA   1 1 
       11 20954 1 1  32 TRP HB2  H    6.098 27.623 23.081 1.00 . A A .  12 TRP HB2  1 1 
       11 20955 1 1  32 TRP HB3  H    5.709 25.916 22.897 1.00 . A A .  12 TRP HB3  1 1 
       11 20956 1 1  32 TRP HD1  H    4.134 29.228 22.770 1.00 . A A .  12 TRP HD1  1 1 
       11 20957 1 1  32 TRP HE1  H    1.564 29.012 22.805 1.00 . A A .  12 TRP HE1  1 1 
       11 20958 1 1  32 TRP HE3  H    3.690 24.374 24.263 1.00 . A A .  12 TRP HE3  1 1 
       11 20959 1 1  32 TRP HH2  H   -0.593 24.656 24.114 1.00 . A A .  12 TRP HH2  1 1 
       11 20960 1 1  32 TRP HZ2  H   -0.420 27.026 23.390 1.00 . A A .  12 TRP HZ2  1 1 
       11 20961 1 1  32 TRP HZ3  H    1.462 23.347 24.549 1.00 . A A .  12 TRP HZ3  1 1 
       11 20962 1 1  32 TRP N    N    6.237 27.823 25.594 1.00 . A A .  12 TRP N    1 1 
       11 20963 1 1  32 TRP NE1  N    2.172 28.279 23.034 1.00 . A A .  12 TRP NE1  1 1 
       11 20964 1 1  32 TRP O    O    6.948 24.403 25.198 1.00 . A A .  12 TRP O    1 1 
       11 20965 1 1  33 ARG C    C    9.793 24.744 26.146 1.00 . A A .  13 ARG C    1 1 
       11 20966 1 1  33 ARG CA   C    9.538 25.330 24.760 1.00 . A A .  13 ARG CA   1 1 
       11 20967 1 1  33 ARG CB   C   10.735 26.180 24.336 1.00 . A A .  13 ARG CB   1 1 
       11 20968 1 1  33 ARG CD   C   11.816 27.378 22.429 1.00 . A A .  13 ARG CD   1 1 
       11 20969 1 1  33 ARG CG   C   10.620 26.523 22.850 1.00 . A A .  13 ARG CG   1 1 
       11 20970 1 1  33 ARG CZ   C   12.664 28.434 20.361 1.00 . A A .  13 ARG CZ   1 1 
       11 20971 1 1  33 ARG H    H    8.390 27.107 24.581 1.00 . A A .  13 ARG H    1 1 
       11 20972 1 1  33 ARG HA   H    9.420 24.522 24.055 1.00 . A A .  13 ARG HA   1 1 
       11 20973 1 1  33 ARG HB2  H   10.750 27.091 24.916 1.00 . A A .  13 ARG HB2  1 1 
       11 20974 1 1  33 ARG HB3  H   11.648 25.629 24.507 1.00 . A A .  13 ARG HB3  1 1 
       11 20975 1 1  33 ARG HD2  H   11.822 28.291 23.005 1.00 . A A .  13 ARG HD2  1 1 
       11 20976 1 1  33 ARG HD3  H   12.728 26.832 22.618 1.00 . A A .  13 ARG HD3  1 1 
       11 20977 1 1  33 ARG HE   H   10.956 27.384 20.492 1.00 . A A .  13 ARG HE   1 1 
       11 20978 1 1  33 ARG HG2  H   10.606 25.611 22.271 1.00 . A A .  13 ARG HG2  1 1 
       11 20979 1 1  33 ARG HG3  H    9.708 27.073 22.678 1.00 . A A .  13 ARG HG3  1 1 
       11 20980 1 1  33 ARG HH11 H   13.842 28.724 21.964 1.00 . A A .  13 ARG HH11 1 1 
       11 20981 1 1  33 ARG HH12 H   14.400 29.441 20.489 1.00 . A A .  13 ARG HH12 1 1 
       11 20982 1 1  33 ARG HH21 H   11.724 28.323 18.597 1.00 . A A .  13 ARG HH21 1 1 
       11 20983 1 1  33 ARG HH22 H   13.209 29.215 18.600 1.00 . A A .  13 ARG HH22 1 1 
       11 20984 1 1  33 ARG N    N    8.320 26.146 24.753 1.00 . A A .  13 ARG N    1 1 
       11 20985 1 1  33 ARG NE   N   11.729 27.707 21.001 1.00 . A A .  13 ARG NE   1 1 
       11 20986 1 1  33 ARG NH1  N   13.719 28.904 20.988 1.00 . A A .  13 ARG NH1  1 1 
       11 20987 1 1  33 ARG NH2  N   12.521 28.676 19.087 1.00 . A A .  13 ARG NH2  1 1 
       11 20988 1 1  33 ARG O    O   10.189 23.583 26.276 1.00 . A A .  13 ARG O    1 1 
       11 20989 1 1  34 GLN C    C    8.477 24.508 29.164 1.00 . A A .  14 GLN C    1 1 
       11 20990 1 1  34 GLN CA   C    9.755 25.133 28.567 1.00 . A A .  14 GLN CA   1 1 
       11 20991 1 1  34 GLN CB   C   10.220 26.321 29.447 1.00 . A A .  14 GLN CB   1 1 
       11 20992 1 1  34 GLN CD   C    8.931 28.253 30.476 1.00 . A A .  14 GLN CD   1 1 
       11 20993 1 1  34 GLN CG   C    9.392 27.599 29.177 1.00 . A A .  14 GLN CG   1 1 
       11 20994 1 1  34 GLN H    H    9.241 26.469 26.991 1.00 . A A .  14 GLN H    1 1 
       11 20995 1 1  34 GLN HA   H   10.531 24.382 28.581 1.00 . A A .  14 GLN HA   1 1 
       11 20996 1 1  34 GLN HB2  H   10.131 26.047 30.486 1.00 . A A .  14 GLN HB2  1 1 
       11 20997 1 1  34 GLN HB3  H   11.258 26.530 29.225 1.00 . A A .  14 GLN HB3  1 1 
       11 20998 1 1  34 GLN HE21 H    8.854 30.065 29.675 1.00 . A A .  14 GLN HE21 1 1 
       11 20999 1 1  34 GLN HE22 H    8.392 29.973 31.303 1.00 . A A .  14 GLN HE22 1 1 
       11 21000 1 1  34 GLN HG2  H   10.007 28.303 28.639 1.00 . A A .  14 GLN HG2  1 1 
       11 21001 1 1  34 GLN HG3  H    8.530 27.361 28.579 1.00 . A A .  14 GLN HG3  1 1 
       11 21002 1 1  34 GLN N    N    9.558 25.559 27.172 1.00 . A A .  14 GLN N    1 1 
       11 21003 1 1  34 GLN NE2  N    8.714 29.537 30.489 1.00 . A A .  14 GLN NE2  1 1 
       11 21004 1 1  34 GLN O    O    8.462 24.136 30.340 1.00 . A A .  14 GLN O    1 1 
       11 21005 1 1  34 GLN OE1  O    8.760 27.584 31.497 1.00 . A A .  14 GLN OE1  1 1 
       11 21006 1 1  35 ARG C    C    6.068 22.325 28.469 1.00 . A A .  15 ARG C    1 1 
       11 21007 1 1  35 ARG CA   C    6.148 23.812 28.800 1.00 . A A .  15 ARG CA   1 1 
       11 21008 1 1  35 ARG CB   C    4.980 24.527 28.092 1.00 . A A .  15 ARG CB   1 1 
       11 21009 1 1  35 ARG CD   C    3.545 26.566 28.090 1.00 . A A .  15 ARG CD   1 1 
       11 21010 1 1  35 ARG CG   C    4.418 25.660 28.955 1.00 . A A .  15 ARG CG   1 1 
       11 21011 1 1  35 ARG CZ   C    1.719 27.364 29.552 1.00 . A A .  15 ARG CZ   1 1 
       11 21012 1 1  35 ARG H    H    7.491 24.704 27.426 1.00 . A A .  15 ARG H    1 1 
       11 21013 1 1  35 ARG HA   H    6.053 23.942 29.867 1.00 . A A .  15 ARG HA   1 1 
       11 21014 1 1  35 ARG HB2  H    5.340 24.936 27.160 1.00 . A A .  15 ARG HB2  1 1 
       11 21015 1 1  35 ARG HB3  H    4.191 23.818 27.883 1.00 . A A .  15 ARG HB3  1 1 
       11 21016 1 1  35 ARG HD2  H    4.167 27.053 27.355 1.00 . A A .  15 ARG HD2  1 1 
       11 21017 1 1  35 ARG HD3  H    2.800 25.969 27.586 1.00 . A A .  15 ARG HD3  1 1 
       11 21018 1 1  35 ARG HE   H    3.318 28.458 29.019 1.00 . A A .  15 ARG HE   1 1 
       11 21019 1 1  35 ARG HG2  H    3.820 25.237 29.744 1.00 . A A .  15 ARG HG2  1 1 
       11 21020 1 1  35 ARG HG3  H    5.228 26.234 29.379 1.00 . A A .  15 ARG HG3  1 1 
       11 21021 1 1  35 ARG HH11 H    1.487 25.469 28.924 1.00 . A A .  15 ARG HH11 1 1 
       11 21022 1 1  35 ARG HH12 H    0.228 26.075 29.946 1.00 . A A .  15 ARG HH12 1 1 
       11 21023 1 1  35 ARG HH21 H    1.658 29.201 30.343 1.00 . A A .  15 ARG HH21 1 1 
       11 21024 1 1  35 ARG HH22 H    0.325 28.169 30.740 1.00 . A A .  15 ARG HH22 1 1 
       11 21025 1 1  35 ARG N    N    7.417 24.394 28.351 1.00 . A A .  15 ARG N    1 1 
       11 21026 1 1  35 ARG NE   N    2.888 27.583 28.920 1.00 . A A .  15 ARG NE   1 1 
       11 21027 1 1  35 ARG NH1  N    1.095 26.211 29.468 1.00 . A A .  15 ARG NH1  1 1 
       11 21028 1 1  35 ARG NH2  N    1.194 28.320 30.268 1.00 . A A .  15 ARG NH2  1 1 
       11 21029 1 1  35 ARG O    O    5.532 21.536 29.252 1.00 . A A .  15 ARG O    1 1 
       11 21030 1 1  36 LEU C    C    7.781 20.144 26.137 1.00 . A A .  16 LEU C    1 1 
       11 21031 1 1  36 LEU CA   C    6.483 20.584 26.810 1.00 . A A .  16 LEU CA   1 1 
       11 21032 1 1  36 LEU CB   C    5.298 20.386 25.823 1.00 . A A .  16 LEU CB   1 1 
       11 21033 1 1  36 LEU CD1  C    6.197 21.833 23.956 1.00 . A A .  16 LEU CD1  1 1 
       11 21034 1 1  36 LEU CD2  C    3.714 21.483 24.177 1.00 . A A .  16 LEU CD2  1 1 
       11 21035 1 1  36 LEU CG   C    5.041 21.640 24.943 1.00 . A A .  16 LEU CG   1 1 
       11 21036 1 1  36 LEU H    H    6.927 22.657 26.694 1.00 . A A .  16 LEU H    1 1 
       11 21037 1 1  36 LEU HA   H    6.316 19.944 27.663 1.00 . A A .  16 LEU HA   1 1 
       11 21038 1 1  36 LEU HB2  H    5.518 19.549 25.177 1.00 . A A .  16 LEU HB2  1 1 
       11 21039 1 1  36 LEU HB3  H    4.410 20.161 26.389 1.00 . A A .  16 LEU HB3  1 1 
       11 21040 1 1  36 LEU HD11 H    6.011 22.713 23.357 1.00 . A A .  16 LEU HD11 1 1 
       11 21041 1 1  36 LEU HD12 H    6.273 20.969 23.314 1.00 . A A .  16 LEU HD12 1 1 
       11 21042 1 1  36 LEU HD13 H    7.119 21.959 24.503 1.00 . A A .  16 LEU HD13 1 1 
       11 21043 1 1  36 LEU HD21 H    3.760 22.024 23.240 1.00 . A A .  16 LEU HD21 1 1 
       11 21044 1 1  36 LEU HD22 H    2.912 21.885 24.773 1.00 . A A .  16 LEU HD22 1 1 
       11 21045 1 1  36 LEU HD23 H    3.523 20.437 23.977 1.00 . A A .  16 LEU HD23 1 1 
       11 21046 1 1  36 LEU HG   H    4.977 22.511 25.579 1.00 . A A .  16 LEU HG   1 1 
       11 21047 1 1  36 LEU N    N    6.552 21.969 27.284 1.00 . A A .  16 LEU N    1 1 
       11 21048 1 1  36 LEU O    O    8.718 20.928 25.984 1.00 . A A .  16 LEU O    1 1 
       11 21049 1 1  37 SER C    C    9.293 19.018 23.807 1.00 . A A .  17 SER C    1 1 
       11 21050 1 1  37 SER CA   C    8.965 18.275 25.093 1.00 . A A .  17 SER CA   1 1 
       11 21051 1 1  37 SER CB   C    8.665 16.815 24.764 1.00 . A A .  17 SER CB   1 1 
       11 21052 1 1  37 SER H    H    7.018 18.309 25.908 1.00 . A A .  17 SER H    1 1 
       11 21053 1 1  37 SER HA   H    9.813 18.319 25.758 1.00 . A A .  17 SER HA   1 1 
       11 21054 1 1  37 SER HB2  H    8.151 16.357 25.593 1.00 . A A .  17 SER HB2  1 1 
       11 21055 1 1  37 SER HB3  H    8.033 16.771 23.883 1.00 . A A .  17 SER HB3  1 1 
       11 21056 1 1  37 SER HG   H   10.477 16.300 25.252 1.00 . A A .  17 SER HG   1 1 
       11 21057 1 1  37 SER N    N    7.807 18.868 25.747 1.00 . A A .  17 SER N    1 1 
       11 21058 1 1  37 SER O    O    8.430 19.684 23.230 1.00 . A A .  17 SER O    1 1 
       11 21059 1 1  37 SER OG   O    9.884 16.129 24.516 1.00 . A A .  17 SER OG   1 1 
       11 21060 1 1  38 SER C    C   10.163 19.070 20.957 1.00 . A A .  18 SER C    1 1 
       11 21061 1 1  38 SER CA   C   10.987 19.551 22.142 1.00 . A A .  18 SER CA   1 1 
       11 21062 1 1  38 SER CB   C   12.469 19.266 21.896 1.00 . A A .  18 SER CB   1 1 
       11 21063 1 1  38 SER H    H   11.179 18.345 23.872 1.00 . A A .  18 SER H    1 1 
       11 21064 1 1  38 SER HA   H   10.845 20.608 22.250 1.00 . A A .  18 SER HA   1 1 
       11 21065 1 1  38 SER HB2  H   13.051 19.644 22.720 1.00 . A A .  18 SER HB2  1 1 
       11 21066 1 1  38 SER HB3  H   12.619 18.199 21.810 1.00 . A A .  18 SER HB3  1 1 
       11 21067 1 1  38 SER HG   H   13.835 19.998 20.720 1.00 . A A .  18 SER HG   1 1 
       11 21068 1 1  38 SER N    N   10.544 18.893 23.365 1.00 . A A .  18 SER N    1 1 
       11 21069 1 1  38 SER O    O    9.750 19.871 20.112 1.00 . A A .  18 SER O    1 1 
       11 21070 1 1  38 SER OG   O   12.879 19.914 20.699 1.00 . A A .  18 SER OG   1 1 
       11 21071 1 1  39 GLU C    C    7.678 17.691 19.895 1.00 . A A .  19 GLU C    1 1 
       11 21072 1 1  39 GLU CA   C    9.116 17.172 19.846 1.00 . A A .  19 GLU CA   1 1 
       11 21073 1 1  39 GLU CB   C    9.141 15.630 19.935 1.00 . A A .  19 GLU CB   1 1 
       11 21074 1 1  39 GLU CD   C   10.138 14.822 22.117 1.00 . A A .  19 GLU CD   1 1 
       11 21075 1 1  39 GLU CG   C    8.840 15.133 21.370 1.00 . A A .  19 GLU CG   1 1 
       11 21076 1 1  39 GLU H    H   10.257 17.190 21.630 1.00 . A A .  19 GLU H    1 1 
       11 21077 1 1  39 GLU HA   H    9.549 17.464 18.900 1.00 . A A .  19 GLU HA   1 1 
       11 21078 1 1  39 GLU HB2  H    8.397 15.229 19.264 1.00 . A A .  19 GLU HB2  1 1 
       11 21079 1 1  39 GLU HB3  H   10.115 15.275 19.633 1.00 . A A .  19 GLU HB3  1 1 
       11 21080 1 1  39 GLU HG2  H    8.304 15.892 21.915 1.00 . A A .  19 GLU HG2  1 1 
       11 21081 1 1  39 GLU HG3  H    8.238 14.241 21.317 1.00 . A A .  19 GLU HG3  1 1 
       11 21082 1 1  39 GLU N    N    9.912 17.765 20.916 1.00 . A A .  19 GLU N    1 1 
       11 21083 1 1  39 GLU O    O    7.086 17.979 18.858 1.00 . A A .  19 GLU O    1 1 
       11 21084 1 1  39 GLU OE1  O   11.122 15.513 21.891 1.00 . A A .  19 GLU OE1  1 1 
       11 21085 1 1  39 GLU OE2  O   10.128 13.898 22.913 1.00 . A A .  19 GLU OE2  1 1 
       11 21086 1 1  40 GLU C    C    5.659 19.756 20.729 1.00 . A A .  20 GLU C    1 1 
       11 21087 1 1  40 GLU CA   C    5.782 18.341 21.288 1.00 . A A .  20 GLU CA   1 1 
       11 21088 1 1  40 GLU CB   C    5.441 18.368 22.781 1.00 . A A .  20 GLU CB   1 1 
       11 21089 1 1  40 GLU CD   C    3.952 16.308 22.892 1.00 . A A .  20 GLU CD   1 1 
       11 21090 1 1  40 GLU CG   C    5.289 16.937 23.321 1.00 . A A .  20 GLU CG   1 1 
       11 21091 1 1  40 GLU H    H    7.662 17.606 21.892 1.00 . A A .  20 GLU H    1 1 
       11 21092 1 1  40 GLU HA   H    5.086 17.691 20.780 1.00 . A A .  20 GLU HA   1 1 
       11 21093 1 1  40 GLU HB2  H    6.232 18.869 23.318 1.00 . A A .  20 GLU HB2  1 1 
       11 21094 1 1  40 GLU HB3  H    4.514 18.903 22.928 1.00 . A A .  20 GLU HB3  1 1 
       11 21095 1 1  40 GLU HG2  H    6.099 16.330 22.944 1.00 . A A .  20 GLU HG2  1 1 
       11 21096 1 1  40 GLU HG3  H    5.339 16.960 24.399 1.00 . A A .  20 GLU HG3  1 1 
       11 21097 1 1  40 GLU N    N    7.137 17.835 21.105 1.00 . A A .  20 GLU N    1 1 
       11 21098 1 1  40 GLU O    O    4.630 20.118 20.157 1.00 . A A .  20 GLU O    1 1 
       11 21099 1 1  40 GLU OE1  O    3.144 16.989 22.273 1.00 . A A .  20 GLU OE1  1 1 
       11 21100 1 1  40 GLU OE2  O    3.752 15.147 23.207 1.00 . A A .  20 GLU OE2  1 1 
       11 21101 1 1  41 TYR C    C    6.545 22.058 18.952 1.00 . A A .  21 TYR C    1 1 
       11 21102 1 1  41 TYR CA   C    6.715 21.948 20.478 1.00 . A A .  21 TYR CA   1 1 
       11 21103 1 1  41 TYR CB   C    8.048 22.596 20.902 1.00 . A A .  21 TYR CB   1 1 
       11 21104 1 1  41 TYR CD1  C    7.713 25.046 21.441 1.00 . A A .  21 TYR CD1  1 1 
       11 21105 1 1  41 TYR CD2  C    8.496 24.431 19.230 1.00 . A A .  21 TYR CD2  1 1 
       11 21106 1 1  41 TYR CE1  C    7.746 26.398 21.075 1.00 . A A .  21 TYR CE1  1 1 
       11 21107 1 1  41 TYR CE2  C    8.530 25.782 18.866 1.00 . A A .  21 TYR CE2  1 1 
       11 21108 1 1  41 TYR CG   C    8.088 24.063 20.518 1.00 . A A .  21 TYR CG   1 1 
       11 21109 1 1  41 TYR CZ   C    8.156 26.765 19.788 1.00 . A A .  21 TYR CZ   1 1 
       11 21110 1 1  41 TYR H    H    7.491 20.206 21.413 1.00 . A A .  21 TYR H    1 1 
       11 21111 1 1  41 TYR HA   H    5.904 22.473 20.962 1.00 . A A .  21 TYR HA   1 1 
       11 21112 1 1  41 TYR HB2  H    8.160 22.509 21.973 1.00 . A A .  21 TYR HB2  1 1 
       11 21113 1 1  41 TYR HB3  H    8.864 22.079 20.418 1.00 . A A .  21 TYR HB3  1 1 
       11 21114 1 1  41 TYR HD1  H    7.401 24.765 22.437 1.00 . A A .  21 TYR HD1  1 1 
       11 21115 1 1  41 TYR HD2  H    8.786 23.673 18.518 1.00 . A A .  21 TYR HD2  1 1 
       11 21116 1 1  41 TYR HE1  H    7.458 27.156 21.786 1.00 . A A .  21 TYR HE1  1 1 
       11 21117 1 1  41 TYR HE2  H    8.847 26.065 17.872 1.00 . A A .  21 TYR HE2  1 1 
       11 21118 1 1  41 TYR HH   H    7.284 28.394 19.305 1.00 . A A .  21 TYR HH   1 1 
       11 21119 1 1  41 TYR N    N    6.711 20.557 20.930 1.00 . A A .  21 TYR N    1 1 
       11 21120 1 1  41 TYR O    O    5.684 22.805 18.484 1.00 . A A .  21 TYR O    1 1 
       11 21121 1 1  41 TYR OH   O    8.189 28.097 19.428 1.00 . A A .  21 TYR OH   1 1 
       11 21122 1 1  42 ARG C    C    6.076 20.628 16.188 1.00 . A A .  22 ARG C    1 1 
       11 21123 1 1  42 ARG CA   C    7.293 21.386 16.719 1.00 . A A .  22 ARG CA   1 1 
       11 21124 1 1  42 ARG CB   C    8.593 20.841 16.091 1.00 . A A .  22 ARG CB   1 1 
       11 21125 1 1  42 ARG CD   C   10.140 18.886 15.906 1.00 . A A .  22 ARG CD   1 1 
       11 21126 1 1  42 ARG CG   C    8.729 19.323 16.301 1.00 . A A .  22 ARG CG   1 1 
       11 21127 1 1  42 ARG CZ   C    9.983 16.543 15.124 1.00 . A A .  22 ARG CZ   1 1 
       11 21128 1 1  42 ARG H    H    8.045 20.760 18.612 1.00 . A A .  22 ARG H    1 1 
       11 21129 1 1  42 ARG HA   H    7.192 22.422 16.431 1.00 . A A .  22 ARG HA   1 1 
       11 21130 1 1  42 ARG HB2  H    8.588 21.051 15.032 1.00 . A A .  22 ARG HB2  1 1 
       11 21131 1 1  42 ARG HB3  H    9.438 21.337 16.544 1.00 . A A .  22 ARG HB3  1 1 
       11 21132 1 1  42 ARG HD2  H   10.318 19.141 14.872 1.00 . A A .  22 ARG HD2  1 1 
       11 21133 1 1  42 ARG HD3  H   10.858 19.401 16.526 1.00 . A A .  22 ARG HD3  1 1 
       11 21134 1 1  42 ARG HE   H   10.645 17.103 16.935 1.00 . A A .  22 ARG HE   1 1 
       11 21135 1 1  42 ARG HG2  H    8.552 19.084 17.340 1.00 . A A .  22 ARG HG2  1 1 
       11 21136 1 1  42 ARG HG3  H    8.004 18.806 15.678 1.00 . A A .  22 ARG HG3  1 1 
       11 21137 1 1  42 ARG HH11 H    9.371 17.890 13.762 1.00 . A A .  22 ARG HH11 1 1 
       11 21138 1 1  42 ARG HH12 H    9.289 16.237 13.262 1.00 . A A .  22 ARG HH12 1 1 
       11 21139 1 1  42 ARG HH21 H   10.511 14.972 16.245 1.00 . A A .  22 ARG HH21 1 1 
       11 21140 1 1  42 ARG HH22 H    9.928 14.596 14.659 1.00 . A A .  22 ARG HH22 1 1 
       11 21141 1 1  42 ARG N    N    7.370 21.329 18.187 1.00 . A A .  22 ARG N    1 1 
       11 21142 1 1  42 ARG NE   N   10.296 17.436 16.082 1.00 . A A .  22 ARG NE   1 1 
       11 21143 1 1  42 ARG NH1  N    9.510 16.920 13.956 1.00 . A A .  22 ARG NH1  1 1 
       11 21144 1 1  42 ARG NH2  N   10.153 15.270 15.361 1.00 . A A .  22 ARG NH2  1 1 
       11 21145 1 1  42 ARG O    O    5.411 21.074 15.250 1.00 . A A .  22 ARG O    1 1 
       11 21146 1 1  43 VAL C    C    3.367 19.354 16.576 1.00 . A A .  23 VAL C    1 1 
       11 21147 1 1  43 VAL CA   C    4.703 18.623 16.394 1.00 . A A .  23 VAL CA   1 1 
       11 21148 1 1  43 VAL CB   C    4.775 17.320 17.224 1.00 . A A .  23 VAL CB   1 1 
       11 21149 1 1  43 VAL CG1  C    3.515 16.464 17.046 1.00 . A A .  23 VAL CG1  1 1 
       11 21150 1 1  43 VAL CG2  C    5.994 16.512 16.761 1.00 . A A .  23 VAL CG2  1 1 
       11 21151 1 1  43 VAL H    H    6.398 19.180 17.525 1.00 . A A .  23 VAL H    1 1 
       11 21152 1 1  43 VAL HA   H    4.818 18.371 15.352 1.00 . A A .  23 VAL HA   1 1 
       11 21153 1 1  43 VAL HB   H    4.890 17.569 18.268 1.00 . A A .  23 VAL HB   1 1 
       11 21154 1 1  43 VAL HG11 H    3.708 15.453 17.376 1.00 . A A .  23 VAL HG11 1 1 
       11 21155 1 1  43 VAL HG12 H    3.230 16.455 16.005 1.00 . A A .  23 VAL HG12 1 1 
       11 21156 1 1  43 VAL HG13 H    2.714 16.886 17.634 1.00 . A A .  23 VAL HG13 1 1 
       11 21157 1 1  43 VAL HG21 H    6.178 15.705 17.456 1.00 . A A .  23 VAL HG21 1 1 
       11 21158 1 1  43 VAL HG22 H    6.859 17.158 16.722 1.00 . A A .  23 VAL HG22 1 1 
       11 21159 1 1  43 VAL HG23 H    5.807 16.107 15.779 1.00 . A A .  23 VAL HG23 1 1 
       11 21160 1 1  43 VAL N    N    5.815 19.474 16.794 1.00 . A A .  23 VAL N    1 1 
       11 21161 1 1  43 VAL O    O    2.522 19.348 15.678 1.00 . A A .  23 VAL O    1 1 
       11 21162 1 1  44 LEU C    C    1.861 21.994 17.230 1.00 . A A .  24 LEU C    1 1 
       11 21163 1 1  44 LEU CA   C    1.961 20.702 18.040 1.00 . A A .  24 LEU CA   1 1 
       11 21164 1 1  44 LEU CB   C    1.924 21.031 19.539 1.00 . A A .  24 LEU CB   1 1 
       11 21165 1 1  44 LEU CD1  C    2.051 20.040 21.826 1.00 . A A .  24 LEU CD1  1 1 
       11 21166 1 1  44 LEU CD2  C    0.341 19.184 20.218 1.00 . A A .  24 LEU CD2  1 1 
       11 21167 1 1  44 LEU CG   C    1.770 19.738 20.356 1.00 . A A .  24 LEU CG   1 1 
       11 21168 1 1  44 LEU H    H    3.899 19.942 18.409 1.00 . A A .  24 LEU H    1 1 
       11 21169 1 1  44 LEU HA   H    1.115 20.075 17.805 1.00 . A A .  24 LEU HA   1 1 
       11 21170 1 1  44 LEU HB2  H    2.843 21.527 19.818 1.00 . A A .  24 LEU HB2  1 1 
       11 21171 1 1  44 LEU HB3  H    1.088 21.687 19.747 1.00 . A A .  24 LEU HB3  1 1 
       11 21172 1 1  44 LEU HD11 H    1.426 20.857 22.154 1.00 . A A .  24 LEU HD11 1 1 
       11 21173 1 1  44 LEU HD12 H    3.089 20.311 21.939 1.00 . A A .  24 LEU HD12 1 1 
       11 21174 1 1  44 LEU HD13 H    1.840 19.163 22.421 1.00 . A A .  24 LEU HD13 1 1 
       11 21175 1 1  44 LEU HD21 H    0.250 18.666 19.275 1.00 . A A .  24 LEU HD21 1 1 
       11 21176 1 1  44 LEU HD22 H   -0.369 19.998 20.252 1.00 . A A .  24 LEU HD22 1 1 
       11 21177 1 1  44 LEU HD23 H    0.135 18.494 21.027 1.00 . A A .  24 LEU HD23 1 1 
       11 21178 1 1  44 LEU HG   H    2.479 19.004 20.000 1.00 . A A .  24 LEU HG   1 1 
       11 21179 1 1  44 LEU N    N    3.188 19.972 17.737 1.00 . A A .  24 LEU N    1 1 
       11 21180 1 1  44 LEU O    O    0.768 22.406 16.839 1.00 . A A .  24 LEU O    1 1 
       11 21181 1 1  45 ARG C    C    2.637 23.817 14.846 1.00 . A A .  25 ARG C    1 1 
       11 21182 1 1  45 ARG CA   C    3.036 23.931 16.325 1.00 . A A .  25 ARG CA   1 1 
       11 21183 1 1  45 ARG CB   C    4.444 24.545 16.442 1.00 . A A .  25 ARG CB   1 1 
       11 21184 1 1  45 ARG CD   C    5.879 26.541 15.952 1.00 . A A .  25 ARG CD   1 1 
       11 21185 1 1  45 ARG CG   C    4.478 25.944 15.808 1.00 . A A .  25 ARG CG   1 1 
       11 21186 1 1  45 ARG CZ   C    7.041 28.630 15.318 1.00 . A A .  25 ARG CZ   1 1 
       11 21187 1 1  45 ARG H    H    3.837 22.285 17.394 1.00 . A A .  25 ARG H    1 1 
       11 21188 1 1  45 ARG HA   H    2.343 24.594 16.812 1.00 . A A .  25 ARG HA   1 1 
       11 21189 1 1  45 ARG HB2  H    4.711 24.623 17.485 1.00 . A A .  25 ARG HB2  1 1 
       11 21190 1 1  45 ARG HB3  H    5.155 23.907 15.938 1.00 . A A .  25 ARG HB3  1 1 
       11 21191 1 1  45 ARG HD2  H    6.130 26.617 16.999 1.00 . A A .  25 ARG HD2  1 1 
       11 21192 1 1  45 ARG HD3  H    6.594 25.897 15.460 1.00 . A A .  25 ARG HD3  1 1 
       11 21193 1 1  45 ARG HE   H    5.108 28.235 14.937 1.00 . A A .  25 ARG HE   1 1 
       11 21194 1 1  45 ARG HG2  H    4.223 25.871 14.761 1.00 . A A .  25 ARG HG2  1 1 
       11 21195 1 1  45 ARG HG3  H    3.764 26.582 16.308 1.00 . A A .  25 ARG HG3  1 1 
       11 21196 1 1  45 ARG HH11 H    8.212 27.308 16.277 1.00 . A A .  25 ARG HH11 1 1 
       11 21197 1 1  45 ARG HH12 H    8.983 28.788 15.812 1.00 . A A .  25 ARG HH12 1 1 
       11 21198 1 1  45 ARG HH21 H    6.149 30.140 14.352 1.00 . A A .  25 ARG HH21 1 1 
       11 21199 1 1  45 ARG HH22 H    7.822 30.378 14.731 1.00 . A A .  25 ARG HH22 1 1 
       11 21200 1 1  45 ARG N    N    3.004 22.652 17.032 1.00 . A A .  25 ARG N    1 1 
       11 21201 1 1  45 ARG NE   N    5.925 27.876 15.343 1.00 . A A .  25 ARG NE   1 1 
       11 21202 1 1  45 ARG NH1  N    8.168 28.208 15.844 1.00 . A A .  25 ARG NH1  1 1 
       11 21203 1 1  45 ARG NH2  N    7.001 29.807 14.757 1.00 . A A .  25 ARG NH2  1 1 
       11 21204 1 1  45 ARG O    O    1.818 24.608 14.369 1.00 . A A .  25 ARG O    1 1 
       11 21205 1 1  46 GLU C    C    2.782 21.291 12.218 1.00 . A A .  26 GLU C    1 1 
       11 21206 1 1  46 GLU CA   C    2.979 22.741 12.675 1.00 . A A .  26 GLU CA   1 1 
       11 21207 1 1  46 GLU CB   C    4.132 23.382 11.881 1.00 . A A .  26 GLU CB   1 1 
       11 21208 1 1  46 GLU CD   C    6.655 23.369 11.525 1.00 . A A .  26 GLU CD   1 1 
       11 21209 1 1  46 GLU CG   C    5.467 22.699 12.237 1.00 . A A .  26 GLU CG   1 1 
       11 21210 1 1  46 GLU H    H    3.927 22.305 14.535 1.00 . A A .  26 GLU H    1 1 
       11 21211 1 1  46 GLU HA   H    2.078 23.289 12.447 1.00 . A A .  26 GLU HA   1 1 
       11 21212 1 1  46 GLU HB2  H    3.942 23.271 10.825 1.00 . A A .  26 GLU HB2  1 1 
       11 21213 1 1  46 GLU HB3  H    4.194 24.432 12.126 1.00 . A A .  26 GLU HB3  1 1 
       11 21214 1 1  46 GLU HG2  H    5.618 22.756 13.307 1.00 . A A .  26 GLU HG2  1 1 
       11 21215 1 1  46 GLU HG3  H    5.420 21.660 11.944 1.00 . A A .  26 GLU HG3  1 1 
       11 21216 1 1  46 GLU N    N    3.253 22.879 14.115 1.00 . A A .  26 GLU N    1 1 
       11 21217 1 1  46 GLU O    O    2.952 20.994 11.028 1.00 . A A .  26 GLU O    1 1 
       11 21218 1 1  46 GLU OE1  O    6.445 24.318 10.780 1.00 . A A .  26 GLU OE1  1 1 
       11 21219 1 1  46 GLU OE2  O    7.768 22.914 11.738 1.00 . A A .  26 GLU OE2  1 1 
       11 21220 1 1  47 ALA C    C    3.531 18.432 12.135 1.00 . A A .  27 ALA C    1 1 
       11 21221 1 1  47 ALA CA   C    2.242 18.974 12.770 1.00 . A A .  27 ALA CA   1 1 
       11 21222 1 1  47 ALA CB   C    1.067 18.834 11.784 1.00 . A A .  27 ALA CB   1 1 
       11 21223 1 1  47 ALA H    H    2.317 20.664 14.074 1.00 . A A .  27 ALA H    1 1 
       11 21224 1 1  47 ALA HA   H    2.021 18.403 13.660 1.00 . A A .  27 ALA HA   1 1 
       11 21225 1 1  47 ALA HB1  H    0.650 17.843 11.863 1.00 . A A .  27 ALA HB1  1 1 
       11 21226 1 1  47 ALA HB2  H    1.424 18.994 10.778 1.00 . A A .  27 ALA HB2  1 1 
       11 21227 1 1  47 ALA HB3  H    0.308 19.564 12.015 1.00 . A A .  27 ALA HB3  1 1 
       11 21228 1 1  47 ALA N    N    2.435 20.386 13.139 1.00 . A A .  27 ALA N    1 1 
       11 21229 1 1  47 ALA O    O    3.517 17.837 11.048 1.00 . A A .  27 ALA O    1 1 
       11 21230 1 1  48 GLY C    C    6.026 16.733 12.126 1.00 . A A .  28 GLY C    1 1 
       11 21231 1 1  48 GLY CA   C    5.958 18.244 12.331 1.00 . A A .  28 GLY CA   1 1 
       11 21232 1 1  48 GLY H    H    4.593 19.166 13.661 1.00 . A A .  28 GLY H    1 1 
       11 21233 1 1  48 GLY HA2  H    6.163 18.738 11.395 1.00 . A A .  28 GLY HA2  1 1 
       11 21234 1 1  48 GLY HA3  H    6.710 18.533 13.051 1.00 . A A .  28 GLY HA3  1 1 
       11 21235 1 1  48 GLY N    N    4.650 18.671 12.820 1.00 . A A .  28 GLY N    1 1 
       11 21236 1 1  48 GLY O    O    6.564 16.275 11.119 1.00 . A A .  28 GLY O    1 1 
       11 21237 1 1  49 THR C    C    4.796 13.892 14.223 1.00 . A A .  29 THR C    1 1 
       11 21238 1 1  49 THR CA   C    5.484 14.495 12.990 1.00 . A A .  29 THR CA   1 1 
       11 21239 1 1  49 THR CB   C    6.945 13.952 12.877 1.00 . A A .  29 THR CB   1 1 
       11 21240 1 1  49 THR CG2  C    7.303 13.582 11.424 1.00 . A A .  29 THR CG2  1 1 
       11 21241 1 1  49 THR H    H    5.058 16.399 13.857 1.00 . A A .  29 THR H    1 1 
       11 21242 1 1  49 THR HA   H    4.925 14.201 12.112 1.00 . A A .  29 THR HA   1 1 
       11 21243 1 1  49 THR HB   H    7.046 13.069 13.492 1.00 . A A .  29 THR HB   1 1 
       11 21244 1 1  49 THR HG1  H    8.738 14.551 13.326 1.00 . A A .  29 THR HG1  1 1 
       11 21245 1 1  49 THR HG21 H    6.402 13.412 10.850 1.00 . A A .  29 THR HG21 1 1 
       11 21246 1 1  49 THR HG22 H    7.901 12.683 11.421 1.00 . A A .  29 THR HG22 1 1 
       11 21247 1 1  49 THR HG23 H    7.867 14.387 10.977 1.00 . A A .  29 THR HG23 1 1 
       11 21248 1 1  49 THR N    N    5.477 15.967 13.079 1.00 . A A .  29 THR N    1 1 
       11 21249 1 1  49 THR O    O    4.232 14.622 15.037 1.00 . A A .  29 THR O    1 1 
       11 21250 1 1  49 THR OG1  O    7.858 14.935 13.343 1.00 . A A .  29 THR OG1  1 1 
       11 21251 1 1  50 GLU C    C    5.034 10.594 15.819 1.00 . A A .  30 GLU C    1 1 
       11 21252 1 1  50 GLU CA   C    4.244 11.870 15.487 1.00 . A A .  30 GLU CA   1 1 
       11 21253 1 1  50 GLU CB   C    2.768 11.539 15.174 1.00 . A A .  30 GLU CB   1 1 
       11 21254 1 1  50 GLU CD   C    2.390 11.539 12.667 1.00 . A A .  30 GLU CD   1 1 
       11 21255 1 1  50 GLU CG   C    2.646 10.669 13.902 1.00 . A A .  30 GLU CG   1 1 
       11 21256 1 1  50 GLU H    H    5.320 12.036 13.668 1.00 . A A .  30 GLU H    1 1 
       11 21257 1 1  50 GLU HA   H    4.276 12.526 16.345 1.00 . A A .  30 GLU HA   1 1 
       11 21258 1 1  50 GLU HB2  H    2.340 11.006 16.008 1.00 . A A .  30 GLU HB2  1 1 
       11 21259 1 1  50 GLU HB3  H    2.224 12.459 15.025 1.00 . A A .  30 GLU HB3  1 1 
       11 21260 1 1  50 GLU HG2  H    3.556 10.104 13.753 1.00 . A A .  30 GLU HG2  1 1 
       11 21261 1 1  50 GLU HG3  H    1.823  9.983 14.025 1.00 . A A .  30 GLU HG3  1 1 
       11 21262 1 1  50 GLU N    N    4.853 12.562 14.350 1.00 . A A .  30 GLU N    1 1 
       11 21263 1 1  50 GLU O    O    4.516  9.474 15.723 1.00 . A A .  30 GLU O    1 1 
       11 21264 1 1  50 GLU OE1  O    2.855 12.670 12.637 1.00 . A A .  30 GLU OE1  1 1 
       11 21265 1 1  50 GLU OE2  O    1.729 11.056 11.762 1.00 . A A .  30 GLU OE2  1 1 
       11 21266 1 1  51 ALA C    C    7.229  9.423 18.076 1.00 . A A .  31 ALA C    1 1 
       11 21267 1 1  51 ALA CA   C    7.164  9.649 16.552 1.00 . A A .  31 ALA CA   1 1 
       11 21268 1 1  51 ALA CB   C    8.575  9.894 16.027 1.00 . A A .  31 ALA CB   1 1 
       11 21269 1 1  51 ALA H    H    6.657 11.686 16.267 1.00 . A A .  31 ALA H    1 1 
       11 21270 1 1  51 ALA HA   H    6.774  8.756 16.083 1.00 . A A .  31 ALA HA   1 1 
       11 21271 1 1  51 ALA HB1  H    8.548  9.986 14.952 1.00 . A A .  31 ALA HB1  1 1 
       11 21272 1 1  51 ALA HB2  H    9.206  9.062 16.303 1.00 . A A .  31 ALA HB2  1 1 
       11 21273 1 1  51 ALA HB3  H    8.967 10.803 16.458 1.00 . A A .  31 ALA HB3  1 1 
       11 21274 1 1  51 ALA N    N    6.301 10.778 16.210 1.00 . A A .  31 ALA N    1 1 
       11 21275 1 1  51 ALA O    O    7.783 10.257 18.795 1.00 . A A .  31 ALA O    1 1 
       11 21276 1 1  52 PRO C    C    8.158  7.466 20.463 1.00 . A A .  32 PRO C    1 1 
       11 21277 1 1  52 PRO CA   C    6.769  7.957 20.032 1.00 . A A .  32 PRO CA   1 1 
       11 21278 1 1  52 PRO CB   C    5.726  6.851 20.159 1.00 . A A .  32 PRO CB   1 1 
       11 21279 1 1  52 PRO CD   C    6.010  7.241 17.815 1.00 . A A .  32 PRO CD   1 1 
       11 21280 1 1  52 PRO CG   C    5.753  6.165 18.836 1.00 . A A .  32 PRO CG   1 1 
       11 21281 1 1  52 PRO HA   H    6.471  8.804 20.628 1.00 . A A .  32 PRO HA   1 1 
       11 21282 1 1  52 PRO HB2  H    5.996  6.166 20.951 1.00 . A A .  32 PRO HB2  1 1 
       11 21283 1 1  52 PRO HB3  H    4.753  7.278 20.338 1.00 . A A .  32 PRO HB3  1 1 
       11 21284 1 1  52 PRO HD2  H    6.634  6.867 17.015 1.00 . A A .  32 PRO HD2  1 1 
       11 21285 1 1  52 PRO HD3  H    5.083  7.627 17.427 1.00 . A A .  32 PRO HD3  1 1 
       11 21286 1 1  52 PRO HG2  H    6.548  5.443 18.802 1.00 . A A .  32 PRO HG2  1 1 
       11 21287 1 1  52 PRO HG3  H    4.808  5.700 18.629 1.00 . A A .  32 PRO HG3  1 1 
       11 21288 1 1  52 PRO N    N    6.718  8.301 18.574 1.00 . A A .  32 PRO N    1 1 
       11 21289 1 1  52 PRO O    O    9.134  7.626 19.727 1.00 . A A .  32 PRO O    1 1 
       11 21290 1 1  53 HIS C    C   10.522  7.492 22.377 1.00 . A A .  33 HIS C    1 1 
       11 21291 1 1  53 HIS CA   C    9.495  6.366 22.209 1.00 . A A .  33 HIS CA   1 1 
       11 21292 1 1  53 HIS CB   C   10.061  5.259 21.309 1.00 . A A .  33 HIS CB   1 1 
       11 21293 1 1  53 HIS CD2  C    8.099  3.682 20.576 1.00 . A A .  33 HIS CD2  1 1 
       11 21294 1 1  53 HIS CE1  C    8.324  2.159 22.099 1.00 . A A .  33 HIS CE1  1 1 
       11 21295 1 1  53 HIS CG   C    9.155  4.061 21.358 1.00 . A A .  33 HIS CG   1 1 
       11 21296 1 1  53 HIS H    H    7.415  6.788 22.199 1.00 . A A .  33 HIS H    1 1 
       11 21297 1 1  53 HIS HA   H    9.294  5.941 23.179 1.00 . A A .  33 HIS HA   1 1 
       11 21298 1 1  53 HIS HB2  H   10.127  5.619 20.292 1.00 . A A .  33 HIS HB2  1 1 
       11 21299 1 1  53 HIS HB3  H   11.045  4.980 21.655 1.00 . A A .  33 HIS HB3  1 1 
       11 21300 1 1  53 HIS HD1  H    9.948  3.053 23.044 1.00 . A A .  33 HIS HD1  1 1 
       11 21301 1 1  53 HIS HD2  H    7.727  4.238 19.732 1.00 . A A .  33 HIS HD2  1 1 
       11 21302 1 1  53 HIS HE1  H    8.180  1.272 22.696 1.00 . A A .  33 HIS HE1  1 1 
       11 21303 1 1  53 HIS HE2  H    6.817  1.978 20.673 1.00 . A A .  33 HIS HE2  1 1 
       11 21304 1 1  53 HIS N    N    8.232  6.876 21.664 1.00 . A A .  33 HIS N    1 1 
       11 21305 1 1  53 HIS ND1  N    9.282  3.076 22.326 1.00 . A A .  33 HIS ND1  1 1 
       11 21306 1 1  53 HIS NE2  N    7.574  2.481 21.041 1.00 . A A .  33 HIS NE2  1 1 
       11 21307 1 1  53 HIS O    O   11.730  7.288 22.206 1.00 . A A .  33 HIS O    1 1 
       11 21308 1 1  54 THR C    C   10.895 10.263 24.440 1.00 . A A .  34 THR C    1 1 
       11 21309 1 1  54 THR CA   C   10.889  9.842 22.960 1.00 . A A .  34 THR CA   1 1 
       11 21310 1 1  54 THR CB   C   10.416 11.019 22.100 1.00 . A A .  34 THR CB   1 1 
       11 21311 1 1  54 THR CG2  C   10.525 10.658 20.615 1.00 . A A .  34 THR CG2  1 1 
       11 21312 1 1  54 THR H    H    9.060  8.767 22.875 1.00 . A A .  34 THR H    1 1 
       11 21313 1 1  54 THR HA   H   11.898  9.587 22.669 1.00 . A A .  34 THR HA   1 1 
       11 21314 1 1  54 THR HB   H   11.037 11.878 22.300 1.00 . A A .  34 THR HB   1 1 
       11 21315 1 1  54 THR HG1  H    9.062 12.124 22.950 1.00 . A A .  34 THR HG1  1 1 
       11 21316 1 1  54 THR HG21 H   11.510 10.263 20.411 1.00 . A A .  34 THR HG21 1 1 
       11 21317 1 1  54 THR HG22 H   10.360 11.542 20.017 1.00 . A A .  34 THR HG22 1 1 
       11 21318 1 1  54 THR HG23 H    9.781  9.913 20.370 1.00 . A A .  34 THR HG23 1 1 
       11 21319 1 1  54 THR N    N   10.026  8.677 22.738 1.00 . A A .  34 THR N    1 1 
       11 21320 1 1  54 THR O    O   11.435 11.319 24.780 1.00 . A A .  34 THR O    1 1 
       11 21321 1 1  54 THR OG1  O    9.067 11.325 22.419 1.00 . A A .  34 THR OG1  1 1 
       11 21322 1 1  55 GLY C    C   10.284  8.438 27.546 1.00 . A A .  35 GLY C    1 1 
       11 21323 1 1  55 GLY CA   C   10.243  9.729 26.739 1.00 . A A .  35 GLY CA   1 1 
       11 21324 1 1  55 GLY H    H    9.892  8.607 24.986 1.00 . A A .  35 GLY H    1 1 
       11 21325 1 1  55 GLY HA2  H   11.088 10.348 27.007 1.00 . A A .  35 GLY HA2  1 1 
       11 21326 1 1  55 GLY HA3  H    9.328 10.255 26.961 1.00 . A A .  35 GLY HA3  1 1 
       11 21327 1 1  55 GLY N    N   10.297  9.436 25.312 1.00 . A A .  35 GLY N    1 1 
       11 21328 1 1  55 GLY O    O    9.432  7.563 27.382 1.00 . A A .  35 GLY O    1 1 
       11 21329 1 1  56 GLU C    C   10.476  7.126 30.429 1.00 . A A .  36 GLU C    1 1 
       11 21330 1 1  56 GLU CA   C   11.459  7.147 29.250 1.00 . A A .  36 GLU CA   1 1 
       11 21331 1 1  56 GLU CB   C   12.900  7.115 29.753 1.00 . A A .  36 GLU CB   1 1 
       11 21332 1 1  56 GLU CD   C   14.648  8.320 31.157 1.00 . A A .  36 GLU CD   1 1 
       11 21333 1 1  56 GLU CG   C   13.185  8.309 30.688 1.00 . A A .  36 GLU CG   1 1 
       11 21334 1 1  56 GLU H    H   11.933  9.065 28.481 1.00 . A A .  36 GLU H    1 1 
       11 21335 1 1  56 GLU HA   H   11.291  6.269 28.648 1.00 . A A .  36 GLU HA   1 1 
       11 21336 1 1  56 GLU HB2  H   13.073  6.193 30.281 1.00 . A A .  36 GLU HB2  1 1 
       11 21337 1 1  56 GLU HB3  H   13.553  7.175 28.903 1.00 . A A .  36 GLU HB3  1 1 
       11 21338 1 1  56 GLU HG2  H   12.975  9.227 30.162 1.00 . A A .  36 GLU HG2  1 1 
       11 21339 1 1  56 GLU HG3  H   12.537  8.240 31.549 1.00 . A A .  36 GLU HG3  1 1 
       11 21340 1 1  56 GLU N    N   11.287  8.331 28.408 1.00 . A A .  36 GLU N    1 1 
       11 21341 1 1  56 GLU O    O   10.171  6.065 30.978 1.00 . A A .  36 GLU O    1 1 
       11 21342 1 1  56 GLU OE1  O   15.460  7.600 30.590 1.00 . A A .  36 GLU OE1  1 1 
       11 21343 1 1  56 GLU OE2  O   14.935  9.056 32.087 1.00 . A A .  36 GLU OE2  1 1 
       11 21344 1 1  57 TYR C    C    7.672  8.001 31.580 1.00 . A A .  37 TYR C    1 1 
       11 21345 1 1  57 TYR CA   C    9.089  8.461 31.938 1.00 . A A .  37 TYR CA   1 1 
       11 21346 1 1  57 TYR CB   C    9.044  9.926 32.377 1.00 . A A .  37 TYR CB   1 1 
       11 21347 1 1  57 TYR CD1  C   11.358 10.893 32.130 1.00 . A A .  37 TYR CD1  1 1 
       11 21348 1 1  57 TYR CD2  C   10.645 10.121 34.316 1.00 . A A .  37 TYR CD2  1 1 
       11 21349 1 1  57 TYR CE1  C   12.600 11.259 32.664 1.00 . A A .  37 TYR CE1  1 1 
       11 21350 1 1  57 TYR CE2  C   11.887 10.487 34.849 1.00 . A A .  37 TYR CE2  1 1 
       11 21351 1 1  57 TYR CG   C   10.382 10.324 32.956 1.00 . A A .  37 TYR CG   1 1 
       11 21352 1 1  57 TYR CZ   C   12.864 11.055 34.023 1.00 . A A .  37 TYR CZ   1 1 
       11 21353 1 1  57 TYR H    H   10.325  9.109 30.335 1.00 . A A .  37 TYR H    1 1 
       11 21354 1 1  57 TYR HA   H    9.449  7.867 32.763 1.00 . A A .  37 TYR HA   1 1 
       11 21355 1 1  57 TYR HB2  H    8.821 10.551 31.525 1.00 . A A .  37 TYR HB2  1 1 
       11 21356 1 1  57 TYR HB3  H    8.277 10.054 33.127 1.00 . A A .  37 TYR HB3  1 1 
       11 21357 1 1  57 TYR HD1  H   11.154 11.051 31.081 1.00 . A A .  37 TYR HD1  1 1 
       11 21358 1 1  57 TYR HD2  H    9.891  9.682 34.952 1.00 . A A .  37 TYR HD2  1 1 
       11 21359 1 1  57 TYR HE1  H   13.353 11.698 32.027 1.00 . A A .  37 TYR HE1  1 1 
       11 21360 1 1  57 TYR HE2  H   12.091 10.330 35.898 1.00 . A A .  37 TYR HE2  1 1 
       11 21361 1 1  57 TYR HH   H   14.364 12.232 34.129 1.00 . A A .  37 TYR HH   1 1 
       11 21362 1 1  57 TYR N    N   10.015  8.312 30.812 1.00 . A A .  37 TYR N    1 1 
       11 21363 1 1  57 TYR O    O    6.886  7.672 32.473 1.00 . A A .  37 TYR O    1 1 
       11 21364 1 1  57 TYR OH   O   14.088 11.415 34.549 1.00 . A A .  37 TYR OH   1 1 
       11 21365 1 1  58 THR C    C    5.943  6.052 29.632 1.00 . A A .  38 THR C    1 1 
       11 21366 1 1  58 THR CA   C    6.013  7.574 29.835 1.00 . A A .  38 THR CA   1 1 
       11 21367 1 1  58 THR CB   C    5.632  8.316 28.536 1.00 . A A .  38 THR CB   1 1 
       11 21368 1 1  58 THR CG2  C    6.644  8.024 27.420 1.00 . A A .  38 THR CG2  1 1 
       11 21369 1 1  58 THR H    H    8.017  8.264 29.620 1.00 . A A .  38 THR H    1 1 
       11 21370 1 1  58 THR HA   H    5.302  7.844 30.600 1.00 . A A .  38 THR HA   1 1 
       11 21371 1 1  58 THR HB   H    5.614  9.379 28.728 1.00 . A A .  38 THR HB   1 1 
       11 21372 1 1  58 THR HG1  H    3.706  8.183 28.780 1.00 . A A .  38 THR HG1  1 1 
       11 21373 1 1  58 THR HG21 H    7.024  7.017 27.522 1.00 . A A .  38 THR HG21 1 1 
       11 21374 1 1  58 THR HG22 H    7.460  8.727 27.486 1.00 . A A .  38 THR HG22 1 1 
       11 21375 1 1  58 THR HG23 H    6.157  8.128 26.461 1.00 . A A .  38 THR HG23 1 1 
       11 21376 1 1  58 THR N    N    7.348  7.988 30.283 1.00 . A A .  38 THR N    1 1 
       11 21377 1 1  58 THR O    O    5.352  5.564 28.661 1.00 . A A .  38 THR O    1 1 
       11 21378 1 1  58 THR OG1  O    4.341  7.894 28.121 1.00 . A A .  38 THR OG1  1 1 
       11 21379 1 1  59 ASN C    C    5.458  3.236 31.421 1.00 . A A .  39 ASN C    1 1 
       11 21380 1 1  59 ASN CA   C    6.536  3.844 30.506 1.00 . A A .  39 ASN CA   1 1 
       11 21381 1 1  59 ASN CB   C    7.919  3.304 30.904 1.00 . A A .  39 ASN CB   1 1 
       11 21382 1 1  59 ASN CG   C    8.214  3.572 32.385 1.00 . A A .  39 ASN CG   1 1 
       11 21383 1 1  59 ASN H    H    6.982  5.753 31.321 1.00 . A A .  39 ASN H    1 1 
       11 21384 1 1  59 ASN HA   H    6.333  3.543 29.490 1.00 . A A .  39 ASN HA   1 1 
       11 21385 1 1  59 ASN HB2  H    7.948  2.239 30.725 1.00 . A A .  39 ASN HB2  1 1 
       11 21386 1 1  59 ASN HB3  H    8.674  3.785 30.300 1.00 . A A .  39 ASN HB3  1 1 
       11 21387 1 1  59 ASN HD21 H    9.616  2.171 32.500 1.00 . A A .  39 ASN HD21 1 1 
       11 21388 1 1  59 ASN HD22 H    9.325  3.025 33.938 1.00 . A A .  39 ASN HD22 1 1 
       11 21389 1 1  59 ASN N    N    6.540  5.310 30.569 1.00 . A A .  39 ASN N    1 1 
       11 21390 1 1  59 ASN ND2  N    9.127  2.864 32.991 1.00 . A A .  39 ASN ND2  1 1 
       11 21391 1 1  59 ASN O    O    5.476  2.031 31.684 1.00 . A A .  39 ASN O    1 1 
       11 21392 1 1  59 ASN OD1  O    7.600  4.443 33.006 1.00 . A A .  39 ASN OD1  1 1 
       11 21393 1 1  60 THR C    C    2.564  2.606 32.066 1.00 . A A .  40 THR C    1 1 
       11 21394 1 1  60 THR CA   C    3.460  3.613 32.790 1.00 . A A .  40 THR CA   1 1 
       11 21395 1 1  60 THR CB   C    2.633  4.821 33.262 1.00 . A A .  40 THR CB   1 1 
       11 21396 1 1  60 THR CG2  C    1.578  4.387 34.290 1.00 . A A .  40 THR CG2  1 1 
       11 21397 1 1  60 THR H    H    4.570  5.022 31.663 1.00 . A A .  40 THR H    1 1 
       11 21398 1 1  60 THR HA   H    3.901  3.134 33.651 1.00 . A A .  40 THR HA   1 1 
       11 21399 1 1  60 THR HB   H    2.140  5.273 32.415 1.00 . A A .  40 THR HB   1 1 
       11 21400 1 1  60 THR HG1  H    4.002  6.199 33.169 1.00 . A A .  40 THR HG1  1 1 
       11 21401 1 1  60 THR HG21 H    1.986  3.618 34.930 1.00 . A A .  40 THR HG21 1 1 
       11 21402 1 1  60 THR HG22 H    0.710  4.006 33.775 1.00 . A A .  40 THR HG22 1 1 
       11 21403 1 1  60 THR HG23 H    1.291  5.239 34.890 1.00 . A A .  40 THR HG23 1 1 
       11 21404 1 1  60 THR N    N    4.530  4.073 31.904 1.00 . A A .  40 THR N    1 1 
       11 21405 1 1  60 THR O    O    2.132  2.847 30.936 1.00 . A A .  40 THR O    1 1 
       11 21406 1 1  60 THR OG1  O    3.501  5.769 33.866 1.00 . A A .  40 THR OG1  1 1 
       11 21407 1 1  61 THR C    C   -0.026  0.574 32.578 1.00 . A A .  41 THR C    1 1 
       11 21408 1 1  61 THR CA   C    1.446  0.425 32.159 1.00 . A A .  41 THR CA   1 1 
       11 21409 1 1  61 THR CB   C    1.952 -0.955 32.598 1.00 . A A .  41 THR CB   1 1 
       11 21410 1 1  61 THR CG2  C    3.382 -1.177 32.097 1.00 . A A .  41 THR CG2  1 1 
       11 21411 1 1  61 THR H    H    2.670  1.354 33.628 1.00 . A A .  41 THR H    1 1 
       11 21412 1 1  61 THR HA   H    1.505  0.484 31.082 1.00 . A A .  41 THR HA   1 1 
       11 21413 1 1  61 THR HB   H    1.311 -1.718 32.186 1.00 . A A .  41 THR HB   1 1 
       11 21414 1 1  61 THR HG1  H    2.288 -1.886 34.273 1.00 . A A .  41 THR HG1  1 1 
       11 21415 1 1  61 THR HG21 H    3.364 -1.376 31.035 1.00 . A A .  41 THR HG21 1 1 
       11 21416 1 1  61 THR HG22 H    3.818 -2.019 32.614 1.00 . A A .  41 THR HG22 1 1 
       11 21417 1 1  61 THR HG23 H    3.972 -0.292 32.286 1.00 . A A .  41 THR HG23 1 1 
       11 21418 1 1  61 THR N    N    2.294  1.480 32.733 1.00 . A A .  41 THR N    1 1 
       11 21419 1 1  61 THR O    O   -0.882 -0.172 32.097 1.00 . A A .  41 THR O    1 1 
       11 21420 1 1  61 THR OG1  O    1.925 -1.035 34.017 1.00 . A A .  41 THR OG1  1 1 
       11 21421 1 1  62 THR C    C   -2.557  2.215 32.777 1.00 . A A .  42 THR C    1 1 
       11 21422 1 1  62 THR CA   C   -1.679  1.762 33.939 1.00 . A A .  42 THR CA   1 1 
       11 21423 1 1  62 THR CB   C   -1.684  2.823 35.045 1.00 . A A .  42 THR CB   1 1 
       11 21424 1 1  62 THR CG2  C   -3.069  2.901 35.695 1.00 . A A .  42 THR CG2  1 1 
       11 21425 1 1  62 THR H    H    0.405  2.096 33.817 1.00 . A A .  42 THR H    1 1 
       11 21426 1 1  62 THR HA   H   -2.074  0.839 34.338 1.00 . A A .  42 THR HA   1 1 
       11 21427 1 1  62 THR HB   H   -1.437  3.782 34.624 1.00 . A A .  42 THR HB   1 1 
       11 21428 1 1  62 THR HG1  H   -0.631  3.217 36.633 1.00 . A A .  42 THR HG1  1 1 
       11 21429 1 1  62 THR HG21 H   -3.205  2.056 36.353 1.00 . A A .  42 THR HG21 1 1 
       11 21430 1 1  62 THR HG22 H   -3.831  2.886 34.929 1.00 . A A .  42 THR HG22 1 1 
       11 21431 1 1  62 THR HG23 H   -3.149  3.814 36.263 1.00 . A A .  42 THR HG23 1 1 
       11 21432 1 1  62 THR N    N   -0.315  1.533 33.471 1.00 . A A .  42 THR N    1 1 
       11 21433 1 1  62 THR O    O   -2.107  2.970 31.911 1.00 . A A .  42 THR O    1 1 
       11 21434 1 1  62 THR OG1  O   -0.729  2.471 36.036 1.00 . A A .  42 THR OG1  1 1 
       11 21435 1 1  63 GLU C    C   -5.811  3.033 32.307 1.00 . A A .  43 GLU C    1 1 
       11 21436 1 1  63 GLU CA   C   -4.754  2.119 31.722 1.00 . A A .  43 GLU CA   1 1 
       11 21437 1 1  63 GLU CB   C   -5.418  0.865 31.139 1.00 . A A .  43 GLU CB   1 1 
       11 21438 1 1  63 GLU CD   C   -3.715 -1.010 31.412 1.00 . A A .  43 GLU CD   1 1 
       11 21439 1 1  63 GLU CG   C   -4.369 -0.020 30.434 1.00 . A A .  43 GLU CG   1 1 
       11 21440 1 1  63 GLU H    H   -4.107  1.178 33.502 1.00 . A A .  43 GLU H    1 1 
       11 21441 1 1  63 GLU HA   H   -4.231  2.642 30.935 1.00 . A A .  43 GLU HA   1 1 
       11 21442 1 1  63 GLU HB2  H   -5.882  0.303 31.937 1.00 . A A .  43 GLU HB2  1 1 
       11 21443 1 1  63 GLU HB3  H   -6.172  1.160 30.424 1.00 . A A .  43 GLU HB3  1 1 
       11 21444 1 1  63 GLU HG2  H   -4.856 -0.579 29.648 1.00 . A A .  43 GLU HG2  1 1 
       11 21445 1 1  63 GLU HG3  H   -3.603  0.604 29.995 1.00 . A A .  43 GLU HG3  1 1 
       11 21446 1 1  63 GLU N    N   -3.808  1.757 32.773 1.00 . A A .  43 GLU N    1 1 
       11 21447 1 1  63 GLU O    O   -6.709  2.577 33.019 1.00 . A A .  43 GLU O    1 1 
       11 21448 1 1  63 GLU OE1  O   -3.912 -0.881 32.614 1.00 . A A .  43 GLU OE1  1 1 
       11 21449 1 1  63 GLU OE2  O   -3.019 -1.892 30.936 1.00 . A A .  43 GLU OE2  1 1 
       11 21450 1 1  64 GLY C    C   -7.070  6.296 31.493 1.00 . A A .  44 GLY C    1 1 
       11 21451 1 1  64 GLY CA   C   -6.613  5.309 32.549 1.00 . A A .  44 GLY CA   1 1 
       11 21452 1 1  64 GLY H    H   -4.930  4.624 31.466 1.00 . A A .  44 GLY H    1 1 
       11 21453 1 1  64 GLY HA2  H   -7.477  4.801 32.949 1.00 . A A .  44 GLY HA2  1 1 
       11 21454 1 1  64 GLY HA3  H   -6.129  5.853 33.341 1.00 . A A .  44 GLY HA3  1 1 
       11 21455 1 1  64 GLY N    N   -5.680  4.326 32.023 1.00 . A A .  44 GLY N    1 1 
       11 21456 1 1  64 GLY O    O   -7.869  5.960 30.614 1.00 . A A .  44 GLY O    1 1 
       11 21457 1 1  65 ILE C    C   -5.743  9.250 30.091 1.00 . A A .  45 ILE C    1 1 
       11 21458 1 1  65 ILE CA   C   -6.974  8.604 30.716 1.00 . A A .  45 ILE CA   1 1 
       11 21459 1 1  65 ILE CB   C   -7.782  9.658 31.503 1.00 . A A .  45 ILE CB   1 1 
       11 21460 1 1  65 ILE CD1  C   -9.528  9.829 33.305 1.00 . A A .  45 ILE CD1  1 1 
       11 21461 1 1  65 ILE CG1  C   -9.040  8.999 32.118 1.00 . A A .  45 ILE CG1  1 1 
       11 21462 1 1  65 ILE CG2  C   -8.217 10.799 30.564 1.00 . A A .  45 ILE CG2  1 1 
       11 21463 1 1  65 ILE H    H   -5.982  7.731 32.369 1.00 . A A .  45 ILE H    1 1 
       11 21464 1 1  65 ILE HA   H   -7.598  8.203 29.933 1.00 . A A .  45 ILE HA   1 1 
       11 21465 1 1  65 ILE HB   H   -7.163 10.063 32.289 1.00 . A A .  45 ILE HB   1 1 
       11 21466 1 1  65 ILE HD11 H  -10.546  9.561 33.537 1.00 . A A .  45 ILE HD11 1 1 
       11 21467 1 1  65 ILE HD12 H   -9.475 10.878 33.059 1.00 . A A .  45 ILE HD12 1 1 
       11 21468 1 1  65 ILE HD13 H   -8.895  9.622 34.159 1.00 . A A .  45 ILE HD13 1 1 
       11 21469 1 1  65 ILE HG12 H   -9.823  8.940 31.375 1.00 . A A .  45 ILE HG12 1 1 
       11 21470 1 1  65 ILE HG13 H   -8.801  8.002 32.461 1.00 . A A .  45 ILE HG13 1 1 
       11 21471 1 1  65 ILE HG21 H   -8.628 11.610 31.147 1.00 . A A .  45 ILE HG21 1 1 
       11 21472 1 1  65 ILE HG22 H   -8.964 10.434 29.875 1.00 . A A .  45 ILE HG22 1 1 
       11 21473 1 1  65 ILE HG23 H   -7.357 11.155 30.006 1.00 . A A .  45 ILE HG23 1 1 
       11 21474 1 1  65 ILE N    N   -6.588  7.530 31.624 1.00 . A A .  45 ILE N    1 1 
       11 21475 1 1  65 ILE O    O   -4.785  9.597 30.787 1.00 . A A .  45 ILE O    1 1 
       11 21476 1 1  66 TYR C    C   -4.799 11.571 28.264 1.00 . A A .  46 TYR C    1 1 
       11 21477 1 1  66 TYR CA   C   -4.728 10.068 28.041 1.00 . A A .  46 TYR CA   1 1 
       11 21478 1 1  66 TYR CB   C   -4.870  9.743 26.539 1.00 . A A .  46 TYR CB   1 1 
       11 21479 1 1  66 TYR CD1  C   -4.232  7.292 26.821 1.00 . A A .  46 TYR CD1  1 1 
       11 21480 1 1  66 TYR CD2  C   -3.090  8.615 25.138 1.00 . A A .  46 TYR CD2  1 1 
       11 21481 1 1  66 TYR CE1  C   -3.465  6.176 26.466 1.00 . A A .  46 TYR CE1  1 1 
       11 21482 1 1  66 TYR CE2  C   -2.325  7.497 24.782 1.00 . A A .  46 TYR CE2  1 1 
       11 21483 1 1  66 TYR CG   C   -4.044  8.517 26.159 1.00 . A A .  46 TYR CG   1 1 
       11 21484 1 1  66 TYR CZ   C   -2.510  6.278 25.447 1.00 . A A .  46 TYR CZ   1 1 
       11 21485 1 1  66 TYR H    H   -6.612  9.154 28.298 1.00 . A A .  46 TYR H    1 1 
       11 21486 1 1  66 TYR HA   H   -3.789  9.704 28.412 1.00 . A A .  46 TYR HA   1 1 
       11 21487 1 1  66 TYR HB2  H   -5.908  9.549 26.319 1.00 . A A .  46 TYR HB2  1 1 
       11 21488 1 1  66 TYR HB3  H   -4.539 10.593 25.959 1.00 . A A .  46 TYR HB3  1 1 
       11 21489 1 1  66 TYR HD1  H   -4.968  7.212 27.609 1.00 . A A .  46 TYR HD1  1 1 
       11 21490 1 1  66 TYR HD2  H   -2.950  9.556 24.621 1.00 . A A .  46 TYR HD2  1 1 
       11 21491 1 1  66 TYR HE1  H   -3.611  5.235 26.977 1.00 . A A .  46 TYR HE1  1 1 
       11 21492 1 1  66 TYR HE2  H   -1.588  7.576 23.996 1.00 . A A .  46 TYR HE2  1 1 
       11 21493 1 1  66 TYR HH   H   -1.992  4.925 24.203 1.00 . A A .  46 TYR HH   1 1 
       11 21494 1 1  66 TYR N    N   -5.807  9.432 28.778 1.00 . A A .  46 TYR N    1 1 
       11 21495 1 1  66 TYR O    O   -5.890 12.147 28.241 1.00 . A A .  46 TYR O    1 1 
       11 21496 1 1  66 TYR OH   O   -1.753  5.179 25.098 1.00 . A A .  46 TYR OH   1 1 
       11 21497 1 1  67 SER C    C   -2.525 14.333 27.908 1.00 . A A .  47 SER C    1 1 
       11 21498 1 1  67 SER CA   C   -3.610 13.643 28.724 1.00 . A A .  47 SER CA   1 1 
       11 21499 1 1  67 SER CB   C   -3.407 13.930 30.213 1.00 . A A .  47 SER CB   1 1 
       11 21500 1 1  67 SER H    H   -2.804 11.692 28.500 1.00 . A A .  47 SER H    1 1 
       11 21501 1 1  67 SER HA   H   -4.556 14.045 28.435 1.00 . A A .  47 SER HA   1 1 
       11 21502 1 1  67 SER HB2  H   -3.268 14.987 30.361 1.00 . A A .  47 SER HB2  1 1 
       11 21503 1 1  67 SER HB3  H   -4.279 13.603 30.763 1.00 . A A .  47 SER HB3  1 1 
       11 21504 1 1  67 SER HG   H   -2.444 12.301 30.653 1.00 . A A .  47 SER HG   1 1 
       11 21505 1 1  67 SER N    N   -3.640 12.201 28.489 1.00 . A A .  47 SER N    1 1 
       11 21506 1 1  67 SER O    O   -1.351 13.972 27.979 1.00 . A A .  47 SER O    1 1 
       11 21507 1 1  67 SER OG   O   -2.255 13.241 30.676 1.00 . A A .  47 SER OG   1 1 
       11 21508 1 1  68 CYS C    C   -0.823 16.575 27.140 1.00 . A A .  48 CYS C    1 1 
       11 21509 1 1  68 CYS CA   C   -2.030 16.143 26.318 1.00 . A A .  48 CYS CA   1 1 
       11 21510 1 1  68 CYS CB   C   -2.763 17.405 25.798 1.00 . A A .  48 CYS CB   1 1 
       11 21511 1 1  68 CYS H    H   -3.889 15.589 27.166 1.00 . A A .  48 CYS H    1 1 
       11 21512 1 1  68 CYS HA   H   -1.700 15.548 25.480 1.00 . A A .  48 CYS HA   1 1 
       11 21513 1 1  68 CYS HB2  H   -3.812 17.295 25.972 1.00 . A A .  48 CYS HB2  1 1 
       11 21514 1 1  68 CYS HB3  H   -2.409 18.277 26.331 1.00 . A A .  48 CYS HB3  1 1 
       11 21515 1 1  68 CYS N    N   -2.942 15.355 27.153 1.00 . A A .  48 CYS N    1 1 
       11 21516 1 1  68 CYS O    O   -0.973 17.187 28.193 1.00 . A A .  48 CYS O    1 1 
       11 21517 1 1  68 CYS SG   S   -2.487 17.652 24.023 1.00 . A A .  48 CYS SG   1 1 
       11 21518 1 1  69 ARG C    C    1.635 18.204 27.400 1.00 . A A .  49 ARG C    1 1 
       11 21519 1 1  69 ARG CA   C    1.586 16.668 27.343 1.00 . A A .  49 ARG CA   1 1 
       11 21520 1 1  69 ARG CB   C    2.806 16.114 26.586 1.00 . A A .  49 ARG CB   1 1 
       11 21521 1 1  69 ARG CD   C    4.743 17.210 27.788 1.00 . A A .  49 ARG CD   1 1 
       11 21522 1 1  69 ARG CG   C    4.000 15.897 27.535 1.00 . A A .  49 ARG CG   1 1 
       11 21523 1 1  69 ARG CZ   C    6.046 16.797 29.848 1.00 . A A .  49 ARG CZ   1 1 
       11 21524 1 1  69 ARG H    H    0.419 15.797 25.793 1.00 . A A .  49 ARG H    1 1 
       11 21525 1 1  69 ARG HA   H    1.568 16.271 28.348 1.00 . A A .  49 ARG HA   1 1 
       11 21526 1 1  69 ARG HB2  H    2.542 15.171 26.130 1.00 . A A .  49 ARG HB2  1 1 
       11 21527 1 1  69 ARG HB3  H    3.090 16.812 25.811 1.00 . A A .  49 ARG HB3  1 1 
       11 21528 1 1  69 ARG HD2  H    4.966 17.686 26.846 1.00 . A A .  49 ARG HD2  1 1 
       11 21529 1 1  69 ARG HD3  H    4.127 17.862 28.380 1.00 . A A .  49 ARG HD3  1 1 
       11 21530 1 1  69 ARG HE   H    6.827 16.875 27.997 1.00 . A A .  49 ARG HE   1 1 
       11 21531 1 1  69 ARG HG2  H    3.641 15.505 28.476 1.00 . A A .  49 ARG HG2  1 1 
       11 21532 1 1  69 ARG HG3  H    4.681 15.184 27.092 1.00 . A A .  49 ARG HG3  1 1 
       11 21533 1 1  69 ARG HH11 H    4.076 17.043 30.162 1.00 . A A .  49 ARG HH11 1 1 
       11 21534 1 1  69 ARG HH12 H    5.028 16.760 31.581 1.00 . A A .  49 ARG HH12 1 1 
       11 21535 1 1  69 ARG HH21 H    8.028 16.509 29.871 1.00 . A A .  49 ARG HH21 1 1 
       11 21536 1 1  69 ARG HH22 H    7.244 16.459 31.416 1.00 . A A .  49 ARG HH22 1 1 
       11 21537 1 1  69 ARG N    N    0.363 16.272 26.647 1.00 . A A .  49 ARG N    1 1 
       11 21538 1 1  69 ARG NE   N    5.995 16.946 28.510 1.00 . A A .  49 ARG NE   1 1 
       11 21539 1 1  69 ARG NH1  N    4.963 16.873 30.590 1.00 . A A .  49 ARG NH1  1 1 
       11 21540 1 1  69 ARG NH2  N    7.196 16.570 30.422 1.00 . A A .  49 ARG NH2  1 1 
       11 21541 1 1  69 ARG O    O    2.111 18.797 28.367 1.00 . A A .  49 ARG O    1 1 
       11 21542 1 1  70 ALA C    C    0.272 20.995 27.246 1.00 . A A .  50 ALA C    1 1 
       11 21543 1 1  70 ALA CA   C    1.109 20.275 26.188 1.00 . A A .  50 ALA CA   1 1 
       11 21544 1 1  70 ALA CB   C    0.512 20.599 24.821 1.00 . A A .  50 ALA CB   1 1 
       11 21545 1 1  70 ALA H    H    0.769 18.274 25.604 1.00 . A A .  50 ALA H    1 1 
       11 21546 1 1  70 ALA HA   H    2.117 20.649 26.219 1.00 . A A .  50 ALA HA   1 1 
       11 21547 1 1  70 ALA HB1  H    0.861 21.562 24.490 1.00 . A A .  50 ALA HB1  1 1 
       11 21548 1 1  70 ALA HB2  H   -0.571 20.610 24.899 1.00 . A A .  50 ALA HB2  1 1 
       11 21549 1 1  70 ALA HB3  H    0.810 19.844 24.114 1.00 . A A .  50 ALA HB3  1 1 
       11 21550 1 1  70 ALA N    N    1.134 18.823 26.330 1.00 . A A .  50 ALA N    1 1 
       11 21551 1 1  70 ALA O    O    0.734 21.971 27.843 1.00 . A A .  50 ALA O    1 1 
       11 21552 1 1  71 CYS C    C   -2.321 20.243 29.505 1.00 . A A .  51 CYS C    1 1 
       11 21553 1 1  71 CYS CA   C   -1.883 21.190 28.395 1.00 . A A .  51 CYS CA   1 1 
       11 21554 1 1  71 CYS CB   C   -3.122 21.747 27.663 1.00 . A A .  51 CYS CB   1 1 
       11 21555 1 1  71 CYS H    H   -1.289 19.782 26.909 1.00 . A A .  51 CYS H    1 1 
       11 21556 1 1  71 CYS HA   H   -1.364 22.020 28.850 1.00 . A A .  51 CYS HA   1 1 
       11 21557 1 1  71 CYS HB2  H   -3.935 21.839 28.365 1.00 . A A .  51 CYS HB2  1 1 
       11 21558 1 1  71 CYS HB3  H   -2.887 22.724 27.264 1.00 . A A .  51 CYS HB3  1 1 
       11 21559 1 1  71 CYS N    N   -0.968 20.541 27.439 1.00 . A A .  51 CYS N    1 1 
       11 21560 1 1  71 CYS O    O   -2.454 20.658 30.659 1.00 . A A .  51 CYS O    1 1 
       11 21561 1 1  71 CYS SG   S   -3.634 20.652 26.301 1.00 . A A .  51 CYS SG   1 1 
       11 21562 1 1  72 GLY C    C   -4.457 17.706 30.057 1.00 . A A .  52 GLY C    1 1 
       11 21563 1 1  72 GLY CA   C   -2.957 17.976 30.132 1.00 . A A .  52 GLY CA   1 1 
       11 21564 1 1  72 GLY H    H   -2.418 18.713 28.218 1.00 . A A .  52 GLY H    1 1 
       11 21565 1 1  72 GLY HA2  H   -2.423 17.056 29.943 1.00 . A A .  52 GLY HA2  1 1 
       11 21566 1 1  72 GLY HA3  H   -2.713 18.328 31.123 1.00 . A A .  52 GLY HA3  1 1 
       11 21567 1 1  72 GLY N    N   -2.536 18.979 29.154 1.00 . A A .  52 GLY N    1 1 
       11 21568 1 1  72 GLY O    O   -5.053 17.231 31.027 1.00 . A A .  52 GLY O    1 1 
       11 21569 1 1  73 THR C    C   -6.782 16.307 28.515 1.00 . A A .  53 THR C    1 1 
       11 21570 1 1  73 THR CA   C   -6.498 17.792 28.714 1.00 . A A .  53 THR CA   1 1 
       11 21571 1 1  73 THR CB   C   -7.004 18.578 27.482 1.00 . A A .  53 THR CB   1 1 
       11 21572 1 1  73 THR CG2  C   -7.859 19.771 27.908 1.00 . A A .  53 THR CG2  1 1 
       11 21573 1 1  73 THR H    H   -4.523 18.383 28.157 1.00 . A A .  53 THR H    1 1 
       11 21574 1 1  73 THR HA   H   -7.020 18.126 29.600 1.00 . A A .  53 THR HA   1 1 
       11 21575 1 1  73 THR HB   H   -7.598 17.933 26.871 1.00 . A A .  53 THR HB   1 1 
       11 21576 1 1  73 THR HG1  H   -6.199 19.080 25.796 1.00 . A A .  53 THR HG1  1 1 
       11 21577 1 1  73 THR HG21 H   -8.424 20.124 27.060 1.00 . A A .  53 THR HG21 1 1 
       11 21578 1 1  73 THR HG22 H   -7.220 20.560 28.274 1.00 . A A .  53 THR HG22 1 1 
       11 21579 1 1  73 THR HG23 H   -8.536 19.459 28.688 1.00 . A A .  53 THR HG23 1 1 
       11 21580 1 1  73 THR N    N   -5.061 18.010 28.904 1.00 . A A .  53 THR N    1 1 
       11 21581 1 1  73 THR O    O   -5.948 15.593 27.983 1.00 . A A .  53 THR O    1 1 
       11 21582 1 1  73 THR OG1  O   -5.911 19.029 26.708 1.00 . A A .  53 THR OG1  1 1 
       11 21583 1 1  74 GLU C    C   -8.757 14.188 27.315 1.00 . A A .  54 GLU C    1 1 
       11 21584 1 1  74 GLU CA   C   -8.345 14.453 28.770 1.00 . A A .  54 GLU CA   1 1 
       11 21585 1 1  74 GLU CB   C   -9.486 14.087 29.729 1.00 . A A .  54 GLU CB   1 1 
       11 21586 1 1  74 GLU CD   C  -10.161 13.873 32.129 1.00 . A A .  54 GLU CD   1 1 
       11 21587 1 1  74 GLU CG   C   -9.048 14.304 31.179 1.00 . A A .  54 GLU CG   1 1 
       11 21588 1 1  74 GLU H    H   -8.605 16.485 29.338 1.00 . A A .  54 GLU H    1 1 
       11 21589 1 1  74 GLU HA   H   -7.486 13.838 29.001 1.00 . A A .  54 GLU HA   1 1 
       11 21590 1 1  74 GLU HB2  H  -10.338 14.713 29.519 1.00 . A A .  54 GLU HB2  1 1 
       11 21591 1 1  74 GLU HB3  H   -9.751 13.053 29.587 1.00 . A A .  54 GLU HB3  1 1 
       11 21592 1 1  74 GLU HG2  H   -8.159 13.723 31.376 1.00 . A A .  54 GLU HG2  1 1 
       11 21593 1 1  74 GLU HG3  H   -8.836 15.349 31.331 1.00 . A A .  54 GLU HG3  1 1 
       11 21594 1 1  74 GLU N    N   -7.970 15.859 28.929 1.00 . A A .  54 GLU N    1 1 
       11 21595 1 1  74 GLU O    O   -9.929 13.963 27.003 1.00 . A A .  54 GLU O    1 1 
       11 21596 1 1  74 GLU OE1  O  -11.292 14.270 31.904 1.00 . A A .  54 GLU OE1  1 1 
       11 21597 1 1  74 GLU OE2  O   -9.865 13.154 33.068 1.00 . A A .  54 GLU OE2  1 1 
       11 21598 1 1  75 LEU C    C   -8.611 12.684 24.689 1.00 . A A .  55 LEU C    1 1 
       11 21599 1 1  75 LEU CA   C   -7.985 14.041 24.995 1.00 . A A .  55 LEU CA   1 1 
       11 21600 1 1  75 LEU CB   C   -6.631 14.179 24.258 1.00 . A A .  55 LEU CB   1 1 
       11 21601 1 1  75 LEU CD1  C   -6.199 16.463 25.242 1.00 . A A .  55 LEU CD1  1 1 
       11 21602 1 1  75 LEU CD2  C   -4.997 15.788 23.220 1.00 . A A .  55 LEU CD2  1 1 
       11 21603 1 1  75 LEU CG   C   -6.315 15.665 23.961 1.00 . A A .  55 LEU CG   1 1 
       11 21604 1 1  75 LEU H    H   -6.864 14.451 26.750 1.00 . A A .  55 LEU H    1 1 
       11 21605 1 1  75 LEU HA   H   -8.651 14.809 24.636 1.00 . A A .  55 LEU HA   1 1 
       11 21606 1 1  75 LEU HB2  H   -5.846 13.770 24.881 1.00 . A A .  55 LEU HB2  1 1 
       11 21607 1 1  75 LEU HB3  H   -6.668 13.629 23.331 1.00 . A A .  55 LEU HB3  1 1 
       11 21608 1 1  75 LEU HD11 H   -7.151 16.453 25.743 1.00 . A A .  55 LEU HD11 1 1 
       11 21609 1 1  75 LEU HD12 H   -5.926 17.473 25.003 1.00 . A A .  55 LEU HD12 1 1 
       11 21610 1 1  75 LEU HD13 H   -5.448 16.021 25.869 1.00 . A A .  55 LEU HD13 1 1 
       11 21611 1 1  75 LEU HD21 H   -5.017 15.172 22.335 1.00 . A A .  55 LEU HD21 1 1 
       11 21612 1 1  75 LEU HD22 H   -4.194 15.472 23.870 1.00 . A A .  55 LEU HD22 1 1 
       11 21613 1 1  75 LEU HD23 H   -4.848 16.821 22.942 1.00 . A A .  55 LEU HD23 1 1 
       11 21614 1 1  75 LEU HG   H   -7.098 16.087 23.365 1.00 . A A .  55 LEU HG   1 1 
       11 21615 1 1  75 LEU N    N   -7.767 14.241 26.431 1.00 . A A .  55 LEU N    1 1 
       11 21616 1 1  75 LEU O    O   -9.526 12.600 23.863 1.00 . A A .  55 LEU O    1 1 
       11 21617 1 1  76 PHE C    C   -8.691  9.485 26.415 1.00 . A A .  56 PHE C    1 1 
       11 21618 1 1  76 PHE CA   C   -8.656 10.287 25.116 1.00 . A A .  56 PHE CA   1 1 
       11 21619 1 1  76 PHE CB   C   -7.813  9.544 24.073 1.00 . A A .  56 PHE CB   1 1 
       11 21620 1 1  76 PHE CD1  C   -6.799 11.175 22.435 1.00 . A A .  56 PHE CD1  1 1 
       11 21621 1 1  76 PHE CD2  C   -8.887 10.089 21.855 1.00 . A A .  56 PHE CD2  1 1 
       11 21622 1 1  76 PHE CE1  C   -6.818 11.862 21.215 1.00 . A A .  56 PHE CE1  1 1 
       11 21623 1 1  76 PHE CE2  C   -8.906 10.776 20.635 1.00 . A A .  56 PHE CE2  1 1 
       11 21624 1 1  76 PHE CG   C   -7.834 10.288 22.756 1.00 . A A .  56 PHE CG   1 1 
       11 21625 1 1  76 PHE CZ   C   -7.871 11.662 20.315 1.00 . A A .  56 PHE CZ   1 1 
       11 21626 1 1  76 PHE H    H   -7.397 11.763 25.986 1.00 . A A .  56 PHE H    1 1 
       11 21627 1 1  76 PHE HA   H   -9.665 10.378 24.742 1.00 . A A .  56 PHE HA   1 1 
       11 21628 1 1  76 PHE HB2  H   -6.796  9.462 24.423 1.00 . A A .  56 PHE HB2  1 1 
       11 21629 1 1  76 PHE HB3  H   -8.224  8.558 23.927 1.00 . A A .  56 PHE HB3  1 1 
       11 21630 1 1  76 PHE HD1  H   -5.986 11.329 23.129 1.00 . A A .  56 PHE HD1  1 1 
       11 21631 1 1  76 PHE HD2  H   -9.686  9.405 22.102 1.00 . A A .  56 PHE HD2  1 1 
       11 21632 1 1  76 PHE HE1  H   -6.018 12.545 20.968 1.00 . A A .  56 PHE HE1  1 1 
       11 21633 1 1  76 PHE HE2  H   -9.719 10.622 19.941 1.00 . A A .  56 PHE HE2  1 1 
       11 21634 1 1  76 PHE HZ   H   -7.885 12.192 19.374 1.00 . A A .  56 PHE HZ   1 1 
       11 21635 1 1  76 PHE N    N   -8.123 11.634 25.344 1.00 . A A .  56 PHE N    1 1 
       11 21636 1 1  76 PHE O    O   -8.071  9.871 27.408 1.00 . A A .  56 PHE O    1 1 
       11 21637 1 1  77 ARG C    C   -9.417  6.027 27.136 1.00 . A A .  57 ARG C    1 1 
       11 21638 1 1  77 ARG CA   C   -9.539  7.492 27.559 1.00 . A A .  57 ARG CA   1 1 
       11 21639 1 1  77 ARG CB   C  -10.864  7.753 28.291 1.00 . A A .  57 ARG CB   1 1 
       11 21640 1 1  77 ARG CD   C  -13.349  7.847 28.087 1.00 . A A .  57 ARG CD   1 1 
       11 21641 1 1  77 ARG CG   C  -12.048  7.537 27.347 1.00 . A A .  57 ARG CG   1 1 
       11 21642 1 1  77 ARG CZ   C  -15.764  7.964 27.566 1.00 . A A .  57 ARG CZ   1 1 
       11 21643 1 1  77 ARG H    H   -9.886  8.117 25.568 1.00 . A A .  57 ARG H    1 1 
       11 21644 1 1  77 ARG HA   H   -8.726  7.716 28.233 1.00 . A A .  57 ARG HA   1 1 
       11 21645 1 1  77 ARG HB2  H  -10.946  7.075 29.127 1.00 . A A .  57 ARG HB2  1 1 
       11 21646 1 1  77 ARG HB3  H  -10.877  8.768 28.654 1.00 . A A .  57 ARG HB3  1 1 
       11 21647 1 1  77 ARG HD2  H  -13.464  7.158 28.909 1.00 . A A .  57 ARG HD2  1 1 
       11 21648 1 1  77 ARG HD3  H  -13.308  8.853 28.471 1.00 . A A .  57 ARG HD3  1 1 
       11 21649 1 1  77 ARG HE   H  -14.334  7.440 26.253 1.00 . A A .  57 ARG HE   1 1 
       11 21650 1 1  77 ARG HG2  H  -11.953  8.194 26.494 1.00 . A A .  57 ARG HG2  1 1 
       11 21651 1 1  77 ARG HG3  H  -12.057  6.514 27.013 1.00 . A A .  57 ARG HG3  1 1 
       11 21652 1 1  77 ARG HH11 H  -15.316  8.446 29.464 1.00 . A A .  57 ARG HH11 1 1 
       11 21653 1 1  77 ARG HH12 H  -16.997  8.516 29.054 1.00 . A A .  57 ARG HH12 1 1 
       11 21654 1 1  77 ARG HH21 H  -16.530  7.545 25.764 1.00 . A A .  57 ARG HH21 1 1 
       11 21655 1 1  77 ARG HH22 H  -17.677  8.010 26.976 1.00 . A A .  57 ARG HH22 1 1 
       11 21656 1 1  77 ARG N    N   -9.419  8.366 26.392 1.00 . A A .  57 ARG N    1 1 
       11 21657 1 1  77 ARG NE   N  -14.498  7.717 27.179 1.00 . A A .  57 ARG NE   1 1 
       11 21658 1 1  77 ARG NH1  N  -16.048  8.339 28.792 1.00 . A A .  57 ARG NH1  1 1 
       11 21659 1 1  77 ARG NH2  N  -16.733  7.829 26.701 1.00 . A A .  57 ARG NH2  1 1 
       11 21660 1 1  77 ARG O    O   -9.599  5.694 25.966 1.00 . A A .  57 ARG O    1 1 
       11 21661 1 1  78 SER C    C  -10.121  2.979 27.470 1.00 . A A .  58 SER C    1 1 
       11 21662 1 1  78 SER CA   C   -8.843  3.747 27.829 1.00 . A A .  58 SER CA   1 1 
       11 21663 1 1  78 SER CB   C   -8.200  3.096 29.053 1.00 . A A .  58 SER CB   1 1 
       11 21664 1 1  78 SER H    H   -8.891  5.517 28.999 1.00 . A A .  58 SER H    1 1 
       11 21665 1 1  78 SER HA   H   -8.153  3.657 27.005 1.00 . A A .  58 SER HA   1 1 
       11 21666 1 1  78 SER HB2  H   -7.955  2.070 28.830 1.00 . A A .  58 SER HB2  1 1 
       11 21667 1 1  78 SER HB3  H   -7.296  3.631 29.312 1.00 . A A .  58 SER HB3  1 1 
       11 21668 1 1  78 SER HG   H   -9.920  2.685 29.865 1.00 . A A .  58 SER HG   1 1 
       11 21669 1 1  78 SER N    N   -9.058  5.173 28.095 1.00 . A A .  58 SER N    1 1 
       11 21670 1 1  78 SER O    O  -10.026  1.845 26.989 1.00 . A A .  58 SER O    1 1 
       11 21671 1 1  78 SER OG   O   -9.116  3.131 30.139 1.00 . A A .  58 SER OG   1 1 
       11 21672 1 1  79 THR C    C  -12.802  2.751 25.898 1.00 . A A .  59 THR C    1 1 
       11 21673 1 1  79 THR CA   C  -12.555  2.850 27.412 1.00 . A A .  59 THR CA   1 1 
       11 21674 1 1  79 THR CB   C  -13.757  3.495 28.149 1.00 . A A .  59 THR CB   1 1 
       11 21675 1 1  79 THR CG2  C  -14.279  4.762 27.445 1.00 . A A .  59 THR CG2  1 1 
       11 21676 1 1  79 THR H    H  -11.333  4.458 28.112 1.00 . A A .  59 THR H    1 1 
       11 21677 1 1  79 THR HA   H  -12.448  1.841 27.785 1.00 . A A .  59 THR HA   1 1 
       11 21678 1 1  79 THR HB   H  -13.453  3.752 29.153 1.00 . A A .  59 THR HB   1 1 
       11 21679 1 1  79 THR HG1  H  -15.179  2.446 27.336 1.00 . A A .  59 THR HG1  1 1 
       11 21680 1 1  79 THR HG21 H  -13.534  5.143 26.764 1.00 . A A .  59 THR HG21 1 1 
       11 21681 1 1  79 THR HG22 H  -14.507  5.509 28.186 1.00 . A A .  59 THR HG22 1 1 
       11 21682 1 1  79 THR HG23 H  -15.177  4.521 26.896 1.00 . A A .  59 THR HG23 1 1 
       11 21683 1 1  79 THR N    N  -11.303  3.561 27.716 1.00 . A A .  59 THR N    1 1 
       11 21684 1 1  79 THR O    O  -13.389  1.773 25.427 1.00 . A A .  59 THR O    1 1 
       11 21685 1 1  79 THR OG1  O  -14.813  2.548 28.218 1.00 . A A .  59 THR OG1  1 1 
       11 21686 1 1  80 GLU C    C  -11.204  3.486 22.963 1.00 . A A .  60 GLU C    1 1 
       11 21687 1 1  80 GLU CA   C  -12.525  3.771 23.689 1.00 . A A .  60 GLU CA   1 1 
       11 21688 1 1  80 GLU CB   C  -13.076  5.140 23.230 1.00 . A A .  60 GLU CB   1 1 
       11 21689 1 1  80 GLU CD   C  -15.289  4.876 24.388 1.00 . A A .  60 GLU CD   1 1 
       11 21690 1 1  80 GLU CG   C  -14.601  5.076 23.042 1.00 . A A .  60 GLU CG   1 1 
       11 21691 1 1  80 GLU H    H  -11.885  4.508 25.578 1.00 . A A .  60 GLU H    1 1 
       11 21692 1 1  80 GLU HA   H  -13.229  2.996 23.421 1.00 . A A .  60 GLU HA   1 1 
       11 21693 1 1  80 GLU HB2  H  -12.842  5.885 23.975 1.00 . A A .  60 GLU HB2  1 1 
       11 21694 1 1  80 GLU HB3  H  -12.617  5.419 22.292 1.00 . A A .  60 GLU HB3  1 1 
       11 21695 1 1  80 GLU HG2  H  -14.948  5.998 22.594 1.00 . A A .  60 GLU HG2  1 1 
       11 21696 1 1  80 GLU HG3  H  -14.846  4.250 22.392 1.00 . A A .  60 GLU HG3  1 1 
       11 21697 1 1  80 GLU N    N  -12.350  3.762 25.148 1.00 . A A .  60 GLU N    1 1 
       11 21698 1 1  80 GLU O    O  -11.106  3.713 21.753 1.00 . A A .  60 GLU O    1 1 
       11 21699 1 1  80 GLU OE1  O  -15.501  3.733 24.757 1.00 . A A .  60 GLU OE1  1 1 
       11 21700 1 1  80 GLU OE2  O  -15.593  5.869 25.030 1.00 . A A .  60 GLU OE2  1 1 
       11 21701 1 1  81 LYS C    C   -8.570  1.202 23.213 1.00 . A A .  61 LYS C    1 1 
       11 21702 1 1  81 LYS CA   C   -8.900  2.682 23.090 1.00 . A A .  61 LYS CA   1 1 
       11 21703 1 1  81 LYS CB   C   -7.789  3.488 23.761 1.00 . A A .  61 LYS CB   1 1 
       11 21704 1 1  81 LYS CD   C   -6.930  5.788 24.261 1.00 . A A .  61 LYS CD   1 1 
       11 21705 1 1  81 LYS CE   C   -5.565  5.675 23.570 1.00 . A A .  61 LYS CE   1 1 
       11 21706 1 1  81 LYS CG   C   -7.987  4.982 23.491 1.00 . A A .  61 LYS CG   1 1 
       11 21707 1 1  81 LYS H    H  -10.329  2.827 24.652 1.00 . A A .  61 LYS H    1 1 
       11 21708 1 1  81 LYS HA   H   -8.937  2.945 22.047 1.00 . A A .  61 LYS HA   1 1 
       11 21709 1 1  81 LYS HB2  H   -7.810  3.309 24.826 1.00 . A A .  61 LYS HB2  1 1 
       11 21710 1 1  81 LYS HB3  H   -6.835  3.177 23.364 1.00 . A A .  61 LYS HB3  1 1 
       11 21711 1 1  81 LYS HD2  H   -7.224  6.823 24.294 1.00 . A A .  61 LYS HD2  1 1 
       11 21712 1 1  81 LYS HD3  H   -6.851  5.408 25.269 1.00 . A A .  61 LYS HD3  1 1 
       11 21713 1 1  81 LYS HE2  H   -4.804  6.079 24.217 1.00 . A A .  61 LYS HE2  1 1 
       11 21714 1 1  81 LYS HE3  H   -5.348  4.636 23.368 1.00 . A A .  61 LYS HE3  1 1 
       11 21715 1 1  81 LYS HG2  H   -7.886  5.171 22.433 1.00 . A A .  61 LYS HG2  1 1 
       11 21716 1 1  81 LYS HG3  H   -8.971  5.279 23.814 1.00 . A A .  61 LYS HG3  1 1 
       11 21717 1 1  81 LYS HZ1  H   -6.369  6.108 21.699 1.00 . A A .  61 LYS HZ1  1 1 
       11 21718 1 1  81 LYS HZ2  H   -4.683  6.292 21.788 1.00 . A A .  61 LYS HZ2  1 1 
       11 21719 1 1  81 LYS HZ3  H   -5.707  7.450 22.494 1.00 . A A .  61 LYS HZ3  1 1 
       11 21720 1 1  81 LYS N    N  -10.195  2.988 23.694 1.00 . A A .  61 LYS N    1 1 
       11 21721 1 1  81 LYS NZ   N   -5.584  6.438 22.291 1.00 . A A .  61 LYS NZ   1 1 
       11 21722 1 1  81 LYS O    O   -8.908  0.559 24.209 1.00 . A A .  61 LYS O    1 1 
       11 21723 1 1  82 PHE C    C   -5.965 -0.842 22.170 1.00 . A A .  62 PHE C    1 1 
       11 21724 1 1  82 PHE CA   C   -7.486 -0.727 22.173 1.00 . A A .  62 PHE CA   1 1 
       11 21725 1 1  82 PHE CB   C   -8.073 -1.425 20.942 1.00 . A A .  62 PHE CB   1 1 
       11 21726 1 1  82 PHE CD1  C  -10.437 -0.542 20.827 1.00 . A A .  62 PHE CD1  1 1 
       11 21727 1 1  82 PHE CD2  C  -10.075 -2.810 21.604 1.00 . A A .  62 PHE CD2  1 1 
       11 21728 1 1  82 PHE CE1  C  -11.818 -0.705 21.005 1.00 . A A .  62 PHE CE1  1 1 
       11 21729 1 1  82 PHE CE2  C  -11.454 -2.972 21.781 1.00 . A A .  62 PHE CE2  1 1 
       11 21730 1 1  82 PHE CG   C   -9.565 -1.595 21.127 1.00 . A A .  62 PHE CG   1 1 
       11 21731 1 1  82 PHE CZ   C  -12.325 -1.919 21.482 1.00 . A A .  62 PHE CZ   1 1 
       11 21732 1 1  82 PHE H    H   -7.647  1.261 21.435 1.00 . A A .  62 PHE H    1 1 
       11 21733 1 1  82 PHE HA   H   -7.865 -1.212 23.062 1.00 . A A .  62 PHE HA   1 1 
       11 21734 1 1  82 PHE HB2  H   -7.884 -0.825 20.064 1.00 . A A .  62 PHE HB2  1 1 
       11 21735 1 1  82 PHE HB3  H   -7.611 -2.394 20.823 1.00 . A A .  62 PHE HB3  1 1 
       11 21736 1 1  82 PHE HD1  H  -10.047  0.395 20.460 1.00 . A A .  62 PHE HD1  1 1 
       11 21737 1 1  82 PHE HD2  H   -9.403 -3.623 21.835 1.00 . A A .  62 PHE HD2  1 1 
       11 21738 1 1  82 PHE HE1  H  -12.491  0.106 20.777 1.00 . A A .  62 PHE HE1  1 1 
       11 21739 1 1  82 PHE HE2  H  -11.845 -3.908 22.148 1.00 . A A .  62 PHE HE2  1 1 
       11 21740 1 1  82 PHE HZ   H  -13.389 -2.043 21.619 1.00 . A A .  62 PHE HZ   1 1 
       11 21741 1 1  82 PHE N    N   -7.891  0.680 22.192 1.00 . A A .  62 PHE N    1 1 
       11 21742 1 1  82 PHE O    O   -5.273 -0.015 21.570 1.00 . A A .  62 PHE O    1 1 
       11 21743 1 1  83 ASN C    C   -3.495 -2.822 21.726 1.00 . A A .  63 ASN C    1 1 
       11 21744 1 1  83 ASN CA   C   -4.013 -2.083 22.957 1.00 . A A .  63 ASN CA   1 1 
       11 21745 1 1  83 ASN CB   C   -3.692 -2.893 24.217 1.00 . A A .  63 ASN CB   1 1 
       11 21746 1 1  83 ASN CG   C   -2.185 -3.095 24.352 1.00 . A A .  63 ASN CG   1 1 
       11 21747 1 1  83 ASN H    H   -6.062 -2.479 23.325 1.00 . A A .  63 ASN H    1 1 
       11 21748 1 1  83 ASN HA   H   -3.518 -1.125 23.024 1.00 . A A .  63 ASN HA   1 1 
       11 21749 1 1  83 ASN HB2  H   -4.061 -2.364 25.085 1.00 . A A .  63 ASN HB2  1 1 
       11 21750 1 1  83 ASN HB3  H   -4.177 -3.857 24.155 1.00 . A A .  63 ASN HB3  1 1 
       11 21751 1 1  83 ASN HD21 H   -1.877 -1.334 25.215 1.00 . A A .  63 ASN HD21 1 1 
       11 21752 1 1  83 ASN HD22 H   -0.489 -2.283 24.985 1.00 . A A .  63 ASN HD22 1 1 
       11 21753 1 1  83 ASN N    N   -5.455 -1.865 22.861 1.00 . A A .  63 ASN N    1 1 
       11 21754 1 1  83 ASN ND2  N   -1.456 -2.160 24.895 1.00 . A A .  63 ASN ND2  1 1 
       11 21755 1 1  83 ASN O    O   -3.704 -4.028 21.579 1.00 . A A .  63 ASN O    1 1 
       11 21756 1 1  83 ASN OD1  O   -1.660 -4.134 23.952 1.00 . A A .  63 ASN OD1  1 1 
       11 21757 1 1  84 SER C    C   -1.107 -1.768 19.136 1.00 . A A .  64 SER C    1 1 
       11 21758 1 1  84 SER CA   C   -2.247 -2.646 19.635 1.00 . A A .  64 SER CA   1 1 
       11 21759 1 1  84 SER CB   C   -3.328 -2.750 18.556 1.00 . A A .  64 SER CB   1 1 
       11 21760 1 1  84 SER H    H   -2.682 -1.127 21.041 1.00 . A A .  64 SER H    1 1 
       11 21761 1 1  84 SER HA   H   -1.866 -3.634 19.846 1.00 . A A .  64 SER HA   1 1 
       11 21762 1 1  84 SER HB2  H   -2.934 -3.269 17.698 1.00 . A A .  64 SER HB2  1 1 
       11 21763 1 1  84 SER HB3  H   -4.175 -3.297 18.948 1.00 . A A .  64 SER HB3  1 1 
       11 21764 1 1  84 SER HG   H   -4.047 -1.486 17.263 1.00 . A A .  64 SER HG   1 1 
       11 21765 1 1  84 SER N    N   -2.813 -2.080 20.855 1.00 . A A .  64 SER N    1 1 
       11 21766 1 1  84 SER O    O   -1.011 -0.598 19.516 1.00 . A A .  64 SER O    1 1 
       11 21767 1 1  84 SER OG   O   -3.730 -1.443 18.168 1.00 . A A .  64 SER OG   1 1 
       11 21768 1 1  85 HIS C    C    1.213 -2.047 16.317 1.00 . A A .  65 HIS C    1 1 
       11 21769 1 1  85 HIS CA   C    0.881 -1.584 17.734 1.00 . A A .  65 HIS CA   1 1 
       11 21770 1 1  85 HIS CB   C    2.117 -1.727 18.642 1.00 . A A .  65 HIS CB   1 1 
       11 21771 1 1  85 HIS CD2  C    2.222 -4.086 19.810 1.00 . A A .  65 HIS CD2  1 1 
       11 21772 1 1  85 HIS CE1  C    3.410 -5.123 18.325 1.00 . A A .  65 HIS CE1  1 1 
       11 21773 1 1  85 HIS CG   C    2.493 -3.180 18.814 1.00 . A A .  65 HIS CG   1 1 
       11 21774 1 1  85 HIS H    H   -0.383 -3.267 18.016 1.00 . A A .  65 HIS H    1 1 
       11 21775 1 1  85 HIS HA   H    0.609 -0.540 17.695 1.00 . A A .  65 HIS HA   1 1 
       11 21776 1 1  85 HIS HB2  H    2.947 -1.196 18.200 1.00 . A A .  65 HIS HB2  1 1 
       11 21777 1 1  85 HIS HB3  H    1.899 -1.299 19.610 1.00 . A A .  65 HIS HB3  1 1 
       11 21778 1 1  85 HIS HD1  H    3.611 -3.498 17.042 1.00 . A A .  65 HIS HD1  1 1 
       11 21779 1 1  85 HIS HD2  H    1.646 -3.878 20.699 1.00 . A A .  65 HIS HD2  1 1 
       11 21780 1 1  85 HIS HE1  H    3.962 -5.889 17.799 1.00 . A A .  65 HIS HE1  1 1 
       11 21781 1 1  85 HIS HE2  H    2.770 -6.136 20.027 1.00 . A A .  65 HIS HE2  1 1 
       11 21782 1 1  85 HIS N    N   -0.250 -2.334 18.283 1.00 . A A .  65 HIS N    1 1 
       11 21783 1 1  85 HIS ND1  N    3.254 -3.864 17.878 1.00 . A A .  65 HIS ND1  1 1 
       11 21784 1 1  85 HIS NE2  N    2.802 -5.312 19.498 1.00 . A A .  65 HIS NE2  1 1 
       11 21785 1 1  85 HIS O    O    1.242 -3.246 16.033 1.00 . A A .  65 HIS O    1 1 
       11 21786 1 1  86 CYS C    C    2.111 -0.036 13.292 1.00 . A A .  66 CYS C    1 1 
       11 21787 1 1  86 CYS CA   C    1.808 -1.347 14.039 1.00 . A A .  66 CYS CA   1 1 
       11 21788 1 1  86 CYS CB   C    0.650 -2.082 13.347 1.00 . A A .  66 CYS CB   1 1 
       11 21789 1 1  86 CYS H    H    1.427 -0.143 15.744 1.00 . A A .  66 CYS H    1 1 
       11 21790 1 1  86 CYS HA   H    2.686 -1.976 14.010 1.00 . A A .  66 CYS HA   1 1 
       11 21791 1 1  86 CYS HB2  H    0.916 -2.290 12.321 1.00 . A A .  66 CYS HB2  1 1 
       11 21792 1 1  86 CYS HB3  H    0.452 -3.009 13.863 1.00 . A A .  66 CYS HB3  1 1 
       11 21793 1 1  86 CYS HG   H   -1.143 -0.935 12.484 1.00 . A A .  66 CYS HG   1 1 
       11 21794 1 1  86 CYS N    N    1.467 -1.074 15.441 1.00 . A A .  66 CYS N    1 1 
       11 21795 1 1  86 CYS O    O    1.912  0.059 12.076 1.00 . A A .  66 CYS O    1 1 
       11 21796 1 1  86 CYS SG   S   -0.832 -1.041 13.386 1.00 . A A .  66 CYS SG   1 1 
       11 21797 1 1  87 GLY C    C    1.895  3.323 13.920 1.00 . A A .  67 GLY C    1 1 
       11 21798 1 1  87 GLY CA   C    2.901  2.275 13.453 1.00 . A A .  67 GLY CA   1 1 
       11 21799 1 1  87 GLY H    H    2.716  0.835 14.995 1.00 . A A .  67 GLY H    1 1 
       11 21800 1 1  87 GLY HA2  H    3.895  2.570 13.760 1.00 . A A .  67 GLY HA2  1 1 
       11 21801 1 1  87 GLY HA3  H    2.866  2.205 12.377 1.00 . A A .  67 GLY HA3  1 1 
       11 21802 1 1  87 GLY N    N    2.586  0.972 14.034 1.00 . A A .  67 GLY N    1 1 
       11 21803 1 1  87 GLY O    O    2.242  4.228 14.680 1.00 . A A .  67 GLY O    1 1 
       11 21804 1 1  88 TRP C    C   -1.656  3.344 14.349 1.00 . A A .  68 TRP C    1 1 
       11 21805 1 1  88 TRP CA   C   -0.421  4.112 13.827 1.00 . A A .  68 TRP CA   1 1 
       11 21806 1 1  88 TRP CB   C   -0.805  4.990 12.626 1.00 . A A .  68 TRP CB   1 1 
       11 21807 1 1  88 TRP CD1  C    0.683  7.010 12.807 1.00 . A A .  68 TRP CD1  1 1 
       11 21808 1 1  88 TRP CD2  C    1.354  5.603 11.189 1.00 . A A .  68 TRP CD2  1 1 
       11 21809 1 1  88 TRP CE2  C    2.265  6.687 11.189 1.00 . A A .  68 TRP CE2  1 1 
       11 21810 1 1  88 TRP CE3  C    1.552  4.570 10.256 1.00 . A A .  68 TRP CE3  1 1 
       11 21811 1 1  88 TRP CG   C    0.363  5.835 12.231 1.00 . A A .  68 TRP CG   1 1 
       11 21812 1 1  88 TRP CH2  C    3.515  5.708  9.372 1.00 . A A .  68 TRP CH2  1 1 
       11 21813 1 1  88 TRP CZ2  C    3.334  6.742 10.294 1.00 . A A .  68 TRP CZ2  1 1 
       11 21814 1 1  88 TRP CZ3  C    2.627  4.623  9.352 1.00 . A A .  68 TRP CZ3  1 1 
       11 21815 1 1  88 TRP H    H    0.443  2.444 12.859 1.00 . A A .  68 TRP H    1 1 
       11 21816 1 1  88 TRP HA   H   -0.062  4.754 14.619 1.00 . A A .  68 TRP HA   1 1 
       11 21817 1 1  88 TRP HB2  H   -1.088  4.359 11.797 1.00 . A A .  68 TRP HB2  1 1 
       11 21818 1 1  88 TRP HB3  H   -1.635  5.626 12.895 1.00 . A A .  68 TRP HB3  1 1 
       11 21819 1 1  88 TRP HD1  H    0.146  7.469 13.620 1.00 . A A .  68 TRP HD1  1 1 
       11 21820 1 1  88 TRP HE1  H    2.255  8.362 12.434 1.00 . A A .  68 TRP HE1  1 1 
       11 21821 1 1  88 TRP HE3  H    0.872  3.730 10.233 1.00 . A A .  68 TRP HE3  1 1 
       11 21822 1 1  88 TRP HH2  H    4.340  5.743  8.675 1.00 . A A .  68 TRP HH2  1 1 
       11 21823 1 1  88 TRP HZ2  H    4.016  7.579 10.312 1.00 . A A .  68 TRP HZ2  1 1 
       11 21824 1 1  88 TRP HZ3  H    2.769  3.824  8.640 1.00 . A A .  68 TRP HZ3  1 1 
       11 21825 1 1  88 TRP N    N    0.648  3.185 13.459 1.00 . A A .  68 TRP N    1 1 
       11 21826 1 1  88 TRP NE1  N    1.815  7.518 12.197 1.00 . A A .  68 TRP NE1  1 1 
       11 21827 1 1  88 TRP O    O   -2.598  3.096 13.586 1.00 . A A .  68 TRP O    1 1 
       11 21828 1 1  89 PRO C    C   -4.155  2.960 16.055 1.00 . A A .  69 PRO C    1 1 
       11 21829 1 1  89 PRO CA   C   -2.843  2.197 16.211 1.00 . A A .  69 PRO CA   1 1 
       11 21830 1 1  89 PRO CB   C   -2.477  2.048 17.693 1.00 . A A .  69 PRO CB   1 1 
       11 21831 1 1  89 PRO CD   C   -0.629  3.165 16.652 1.00 . A A .  69 PRO CD   1 1 
       11 21832 1 1  89 PRO CG   C   -0.994  2.159 17.735 1.00 . A A .  69 PRO CG   1 1 
       11 21833 1 1  89 PRO HA   H   -2.921  1.222 15.759 1.00 . A A .  69 PRO HA   1 1 
       11 21834 1 1  89 PRO HB2  H   -2.933  2.838 18.272 1.00 . A A .  69 PRO HB2  1 1 
       11 21835 1 1  89 PRO HB3  H   -2.786  1.081 18.062 1.00 . A A .  69 PRO HB3  1 1 
       11 21836 1 1  89 PRO HD2  H   -0.668  4.174 17.042 1.00 . A A .  69 PRO HD2  1 1 
       11 21837 1 1  89 PRO HD3  H    0.344  2.949 16.239 1.00 . A A .  69 PRO HD3  1 1 
       11 21838 1 1  89 PRO HG2  H   -0.674  2.513 18.706 1.00 . A A .  69 PRO HG2  1 1 
       11 21839 1 1  89 PRO HG3  H   -0.540  1.206 17.515 1.00 . A A .  69 PRO HG3  1 1 
       11 21840 1 1  89 PRO N    N   -1.681  2.950 15.626 1.00 . A A .  69 PRO N    1 1 
       11 21841 1 1  89 PRO O    O   -4.185  4.188 16.174 1.00 . A A .  69 PRO O    1 1 
       11 21842 1 1  90 SER C    C   -7.325  2.851 16.919 1.00 . A A .  70 SER C    1 1 
       11 21843 1 1  90 SER CA   C   -6.552  2.827 15.605 1.00 . A A .  70 SER CA   1 1 
       11 21844 1 1  90 SER CB   C   -7.350  2.051 14.563 1.00 . A A .  70 SER CB   1 1 
       11 21845 1 1  90 SER H    H   -5.139  1.250 15.698 1.00 . A A .  70 SER H    1 1 
       11 21846 1 1  90 SER HA   H   -6.425  3.839 15.257 1.00 . A A .  70 SER HA   1 1 
       11 21847 1 1  90 SER HB2  H   -6.855  2.105 13.610 1.00 . A A .  70 SER HB2  1 1 
       11 21848 1 1  90 SER HB3  H   -7.427  1.022 14.871 1.00 . A A .  70 SER HB3  1 1 
       11 21849 1 1  90 SER HG   H   -9.271  1.900 14.318 1.00 . A A .  70 SER HG   1 1 
       11 21850 1 1  90 SER N    N   -5.234  2.222 15.783 1.00 . A A .  70 SER N    1 1 
       11 21851 1 1  90 SER O    O   -7.300  1.884 17.684 1.00 . A A .  70 SER O    1 1 
       11 21852 1 1  90 SER OG   O   -8.646  2.616 14.451 1.00 . A A .  70 SER OG   1 1 
       11 21853 1 1  91 PHE C    C  -10.227  4.559 17.996 1.00 . A A .  71 PHE C    1 1 
       11 21854 1 1  91 PHE CA   C   -8.810  4.134 18.379 1.00 . A A .  71 PHE CA   1 1 
       11 21855 1 1  91 PHE CB   C   -8.172  5.181 19.306 1.00 . A A .  71 PHE CB   1 1 
       11 21856 1 1  91 PHE CD1  C   -5.664  5.396 19.038 1.00 . A A .  71 PHE CD1  1 1 
       11 21857 1 1  91 PHE CD2  C   -6.529  3.776 20.621 1.00 . A A .  71 PHE CD2  1 1 
       11 21858 1 1  91 PHE CE1  C   -4.358  5.022 19.369 1.00 . A A .  71 PHE CE1  1 1 
       11 21859 1 1  91 PHE CE2  C   -5.221  3.402 20.952 1.00 . A A .  71 PHE CE2  1 1 
       11 21860 1 1  91 PHE CG   C   -6.754  4.773 19.664 1.00 . A A .  71 PHE CG   1 1 
       11 21861 1 1  91 PHE CZ   C   -4.136  4.025 20.326 1.00 . A A .  71 PHE CZ   1 1 
       11 21862 1 1  91 PHE H    H   -7.992  4.692 16.506 1.00 . A A .  71 PHE H    1 1 
       11 21863 1 1  91 PHE HA   H   -8.863  3.189 18.901 1.00 . A A .  71 PHE HA   1 1 
       11 21864 1 1  91 PHE HB2  H   -8.156  6.133 18.807 1.00 . A A .  71 PHE HB2  1 1 
       11 21865 1 1  91 PHE HB3  H   -8.759  5.261 20.209 1.00 . A A .  71 PHE HB3  1 1 
       11 21866 1 1  91 PHE HD1  H   -5.835  6.165 18.300 1.00 . A A .  71 PHE HD1  1 1 
       11 21867 1 1  91 PHE HD2  H   -7.362  3.296 21.101 1.00 . A A .  71 PHE HD2  1 1 
       11 21868 1 1  91 PHE HE1  H   -3.520  5.502 18.886 1.00 . A A .  71 PHE HE1  1 1 
       11 21869 1 1  91 PHE HE2  H   -5.051  2.632 21.691 1.00 . A A .  71 PHE HE2  1 1 
       11 21870 1 1  91 PHE HZ   H   -3.126  3.736 20.583 1.00 . A A .  71 PHE HZ   1 1 
       11 21871 1 1  91 PHE N    N   -8.014  3.965 17.163 1.00 . A A .  71 PHE N    1 1 
       11 21872 1 1  91 PHE O    O  -10.541  4.664 16.807 1.00 . A A .  71 PHE O    1 1 
       11 21873 1 1  92 PHE C    C  -12.781  6.545 19.368 1.00 . A A .  72 PHE C    1 1 
       11 21874 1 1  92 PHE CA   C  -12.474  5.175 18.746 1.00 . A A .  72 PHE CA   1 1 
       11 21875 1 1  92 PHE CB   C  -13.426  4.084 19.261 1.00 . A A .  72 PHE CB   1 1 
       11 21876 1 1  92 PHE CD1  C  -12.512  1.747 18.955 1.00 . A A .  72 PHE CD1  1 1 
       11 21877 1 1  92 PHE CD2  C  -13.702  2.784 17.116 1.00 . A A .  72 PHE CD2  1 1 
       11 21878 1 1  92 PHE CE1  C  -12.299  0.606 18.172 1.00 . A A .  72 PHE CE1  1 1 
       11 21879 1 1  92 PHE CE2  C  -13.492  1.643 16.334 1.00 . A A .  72 PHE CE2  1 1 
       11 21880 1 1  92 PHE CG   C  -13.214  2.836 18.429 1.00 . A A .  72 PHE CG   1 1 
       11 21881 1 1  92 PHE CZ   C  -12.791  0.554 16.863 1.00 . A A .  72 PHE CZ   1 1 
       11 21882 1 1  92 PHE H    H  -10.779  4.661 19.922 1.00 . A A .  72 PHE H    1 1 
       11 21883 1 1  92 PHE HA   H  -12.614  5.259 17.676 1.00 . A A .  72 PHE HA   1 1 
       11 21884 1 1  92 PHE HB2  H  -13.215  3.875 20.298 1.00 . A A .  72 PHE HB2  1 1 
       11 21885 1 1  92 PHE HB3  H  -14.447  4.413 19.157 1.00 . A A .  72 PHE HB3  1 1 
       11 21886 1 1  92 PHE HD1  H  -12.135  1.785 19.967 1.00 . A A .  72 PHE HD1  1 1 
       11 21887 1 1  92 PHE HD2  H  -14.243  3.625 16.709 1.00 . A A .  72 PHE HD2  1 1 
       11 21888 1 1  92 PHE HE1  H  -11.756 -0.235 18.578 1.00 . A A .  72 PHE HE1  1 1 
       11 21889 1 1  92 PHE HE2  H  -13.871  1.603 15.325 1.00 . A A .  72 PHE HE2  1 1 
       11 21890 1 1  92 PHE HZ   H  -12.626 -0.324 16.259 1.00 . A A .  72 PHE HZ   1 1 
       11 21891 1 1  92 PHE N    N  -11.083  4.779 18.998 1.00 . A A .  72 PHE N    1 1 
       11 21892 1 1  92 PHE O    O  -11.867  7.259 19.784 1.00 . A A .  72 PHE O    1 1 
       11 21893 1 1  93 SER C    C  -13.742  8.673 21.156 1.00 . A A .  73 SER C    1 1 
       11 21894 1 1  93 SER CA   C  -14.515  8.216 19.895 1.00 . A A .  73 SER CA   1 1 
       11 21895 1 1  93 SER CB   C  -16.000  8.135 20.245 1.00 . A A .  73 SER CB   1 1 
       11 21896 1 1  93 SER H    H  -14.735  6.309 19.002 1.00 . A A .  73 SER H    1 1 
       11 21897 1 1  93 SER HA   H  -14.392  8.948 19.116 1.00 . A A .  73 SER HA   1 1 
       11 21898 1 1  93 SER HB2  H  -16.553  7.796 19.391 1.00 . A A .  73 SER HB2  1 1 
       11 21899 1 1  93 SER HB3  H  -16.137  7.438 21.060 1.00 . A A .  73 SER HB3  1 1 
       11 21900 1 1  93 SER HG   H  -17.420  9.432 20.541 1.00 . A A .  73 SER HG   1 1 
       11 21901 1 1  93 SER N    N  -14.067  6.916 19.382 1.00 . A A .  73 SER N    1 1 
       11 21902 1 1  93 SER O    O  -13.501  7.860 22.051 1.00 . A A .  73 SER O    1 1 
       11 21903 1 1  93 SER OG   O  -16.464  9.425 20.625 1.00 . A A .  73 SER OG   1 1 
       11 21904 1 1  94 PRO C    C  -13.564 10.622 23.655 1.00 . A A .  74 PRO C    1 1 
       11 21905 1 1  94 PRO CA   C  -12.633 10.491 22.451 1.00 . A A .  74 PRO CA   1 1 
       11 21906 1 1  94 PRO CB   C  -12.132 11.862 21.987 1.00 . A A .  74 PRO CB   1 1 
       11 21907 1 1  94 PRO CD   C  -13.591 11.042 20.261 1.00 . A A .  74 PRO CD   1 1 
       11 21908 1 1  94 PRO CG   C  -13.127 12.305 20.974 1.00 . A A .  74 PRO CG   1 1 
       11 21909 1 1  94 PRO HA   H  -11.794  9.859 22.692 1.00 . A A .  74 PRO HA   1 1 
       11 21910 1 1  94 PRO HB2  H  -12.103 12.554 22.818 1.00 . A A .  74 PRO HB2  1 1 
       11 21911 1 1  94 PRO HB3  H  -11.158 11.774 21.533 1.00 . A A .  74 PRO HB3  1 1 
       11 21912 1 1  94 PRO HD2  H  -14.640 11.116 20.007 1.00 . A A .  74 PRO HD2  1 1 
       11 21913 1 1  94 PRO HD3  H  -12.997 10.864 19.378 1.00 . A A .  74 PRO HD3  1 1 
       11 21914 1 1  94 PRO HG2  H  -13.964 12.786 21.459 1.00 . A A .  74 PRO HG2  1 1 
       11 21915 1 1  94 PRO HG3  H  -12.670 12.972 20.264 1.00 . A A .  74 PRO HG3  1 1 
       11 21916 1 1  94 PRO N    N  -13.366  9.957 21.257 1.00 . A A .  74 PRO N    1 1 
       11 21917 1 1  94 PRO O    O  -14.686 10.109 23.625 1.00 . A A .  74 PRO O    1 1 
       11 21918 1 1  95 LEU C    C  -15.306 11.999 25.560 1.00 . A A .  75 LEU C    1 1 
       11 21919 1 1  95 LEU CA   C  -13.914 11.477 25.923 1.00 . A A .  75 LEU CA   1 1 
       11 21920 1 1  95 LEU CB   C  -13.229 12.471 26.890 1.00 . A A .  75 LEU CB   1 1 
       11 21921 1 1  95 LEU CD1  C  -11.213 11.125 27.586 1.00 . A A .  75 LEU CD1  1 1 
       11 21922 1 1  95 LEU CD2  C  -12.318 12.687 29.217 1.00 . A A .  75 LEU CD2  1 1 
       11 21923 1 1  95 LEU CG   C  -12.550 11.720 28.051 1.00 . A A .  75 LEU CG   1 1 
       11 21924 1 1  95 LEU H    H  -12.198 11.683 24.683 1.00 . A A .  75 LEU H    1 1 
       11 21925 1 1  95 LEU HA   H  -14.025 10.517 26.409 1.00 . A A .  75 LEU HA   1 1 
       11 21926 1 1  95 LEU HB2  H  -12.485 13.044 26.348 1.00 . A A .  75 LEU HB2  1 1 
       11 21927 1 1  95 LEU HB3  H  -13.970 13.150 27.291 1.00 . A A .  75 LEU HB3  1 1 
       11 21928 1 1  95 LEU HD11 H  -10.702 11.831 26.951 1.00 . A A .  75 LEU HD11 1 1 
       11 21929 1 1  95 LEU HD12 H  -11.398 10.217 27.034 1.00 . A A .  75 LEU HD12 1 1 
       11 21930 1 1  95 LEU HD13 H  -10.594 10.902 28.445 1.00 . A A .  75 LEU HD13 1 1 
       11 21931 1 1  95 LEU HD21 H  -11.903 13.606 28.840 1.00 . A A .  75 LEU HD21 1 1 
       11 21932 1 1  95 LEU HD22 H  -11.632 12.243 29.925 1.00 . A A .  75 LEU HD22 1 1 
       11 21933 1 1  95 LEU HD23 H  -13.258 12.891 29.707 1.00 . A A .  75 LEU HD23 1 1 
       11 21934 1 1  95 LEU HG   H  -13.197 10.919 28.378 1.00 . A A .  75 LEU HG   1 1 
       11 21935 1 1  95 LEU N    N  -13.100 11.301 24.714 1.00 . A A .  75 LEU N    1 1 
       11 21936 1 1  95 LEU O    O  -16.307 11.316 25.797 1.00 . A A .  75 LEU O    1 1 
       11 21937 1 1  96 ALA C    C  -16.504 14.774 23.421 1.00 . A A .  76 ALA C    1 1 
       11 21938 1 1  96 ALA CA   C  -16.640 13.800 24.600 1.00 . A A .  76 ALA CA   1 1 
       11 21939 1 1  96 ALA CB   C  -17.240 14.537 25.800 1.00 . A A .  76 ALA CB   1 1 
       11 21940 1 1  96 ALA H    H  -14.522 13.704 24.833 1.00 . A A .  76 ALA H    1 1 
       11 21941 1 1  96 ALA HA   H  -17.316 13.009 24.315 1.00 . A A .  76 ALA HA   1 1 
       11 21942 1 1  96 ALA HB1  H  -16.901 14.070 26.713 1.00 . A A .  76 ALA HB1  1 1 
       11 21943 1 1  96 ALA HB2  H  -18.318 14.491 25.749 1.00 . A A .  76 ALA HB2  1 1 
       11 21944 1 1  96 ALA HB3  H  -16.922 15.569 25.785 1.00 . A A .  76 ALA HB3  1 1 
       11 21945 1 1  96 ALA N    N  -15.358 13.205 24.989 1.00 . A A .  76 ALA N    1 1 
       11 21946 1 1  96 ALA O    O  -17.477 15.443 23.063 1.00 . A A .  76 ALA O    1 1 
       11 21947 1 1  97 GLY C    C  -14.867 17.223 22.198 1.00 . A A .  77 GLY C    1 1 
       11 21948 1 1  97 GLY CA   C  -15.073 15.780 21.713 1.00 . A A .  77 GLY CA   1 1 
       11 21949 1 1  97 GLY H    H  -14.563 14.318 23.166 1.00 . A A .  77 GLY H    1 1 
       11 21950 1 1  97 GLY HA2  H  -14.194 15.460 21.173 1.00 . A A .  77 GLY HA2  1 1 
       11 21951 1 1  97 GLY HA3  H  -15.925 15.753 21.051 1.00 . A A .  77 GLY HA3  1 1 
       11 21952 1 1  97 GLY N    N  -15.305 14.865 22.835 1.00 . A A .  77 GLY N    1 1 
       11 21953 1 1  97 GLY O    O  -14.724 18.138 21.384 1.00 . A A .  77 GLY O    1 1 
       11 21954 1 1  98 ASP C    C  -13.177 19.032 24.295 1.00 . A A .  78 ASP C    1 1 
       11 21955 1 1  98 ASP CA   C  -14.654 18.729 24.116 1.00 . A A .  78 ASP CA   1 1 
       11 21956 1 1  98 ASP CB   C  -15.334 18.783 25.478 1.00 . A A .  78 ASP CB   1 1 
       11 21957 1 1  98 ASP CG   C  -16.837 18.560 25.333 1.00 . A A .  78 ASP CG   1 1 
       11 21958 1 1  98 ASP H    H  -14.951 16.649 24.121 1.00 . A A .  78 ASP H    1 1 
       11 21959 1 1  98 ASP HA   H  -15.095 19.476 23.476 1.00 . A A .  78 ASP HA   1 1 
       11 21960 1 1  98 ASP HB2  H  -14.916 18.010 26.112 1.00 . A A .  78 ASP HB2  1 1 
       11 21961 1 1  98 ASP HB3  H  -15.150 19.745 25.921 1.00 . A A .  78 ASP HB3  1 1 
       11 21962 1 1  98 ASP N    N  -14.848 17.414 23.525 1.00 . A A .  78 ASP N    1 1 
       11 21963 1 1  98 ASP O    O  -12.774 20.196 24.296 1.00 . A A .  78 ASP O    1 1 
       11 21964 1 1  98 ASP OD1  O  -17.422 19.147 24.437 1.00 . A A .  78 ASP OD1  1 1 
       11 21965 1 1  98 ASP OD2  O  -17.381 17.806 26.123 1.00 . A A .  78 ASP OD2  1 1 
       11 21966 1 1  99 LYS C    C  -10.204 18.027 23.308 1.00 . A A .  79 LYS C    1 1 
       11 21967 1 1  99 LYS CA   C  -10.940 18.128 24.654 1.00 . A A .  79 LYS CA   1 1 
       11 21968 1 1  99 LYS CB   C  -10.379 17.059 25.622 1.00 . A A .  79 LYS CB   1 1 
       11 21969 1 1  99 LYS CD   C  -11.652 17.921 27.651 1.00 . A A .  79 LYS CD   1 1 
       11 21970 1 1  99 LYS CE   C  -12.812 17.581 28.588 1.00 . A A .  79 LYS CE   1 1 
       11 21971 1 1  99 LYS CG   C  -11.382 16.712 26.751 1.00 . A A .  79 LYS CG   1 1 
       11 21972 1 1  99 LYS H    H  -12.771 17.075 24.463 1.00 . A A .  79 LYS H    1 1 
       11 21973 1 1  99 LYS HA   H  -10.758 19.100 25.074 1.00 . A A .  79 LYS HA   1 1 
       11 21974 1 1  99 LYS HB2  H  -10.156 16.164 25.065 1.00 . A A .  79 LYS HB2  1 1 
       11 21975 1 1  99 LYS HB3  H   -9.465 17.437 26.064 1.00 . A A .  79 LYS HB3  1 1 
       11 21976 1 1  99 LYS HD2  H  -10.769 18.149 28.230 1.00 . A A .  79 LYS HD2  1 1 
       11 21977 1 1  99 LYS HD3  H  -11.920 18.773 27.043 1.00 . A A .  79 LYS HD3  1 1 
       11 21978 1 1  99 LYS HE2  H  -13.708 17.432 28.003 1.00 . A A .  79 LYS HE2  1 1 
       11 21979 1 1  99 LYS HE3  H  -12.586 16.674 29.128 1.00 . A A .  79 LYS HE3  1 1 
       11 21980 1 1  99 LYS HG2  H  -12.312 16.384 26.310 1.00 . A A .  79 LYS HG2  1 1 
       11 21981 1 1  99 LYS HG3  H  -10.977 15.916 27.351 1.00 . A A .  79 LYS HG3  1 1 
       11 21982 1 1  99 LYS HZ1  H  -13.454 18.336 30.418 1.00 . A A .  79 LYS HZ1  1 1 
       11 21983 1 1  99 LYS HZ2  H  -13.669 19.404 29.114 1.00 . A A .  79 LYS HZ2  1 1 
       11 21984 1 1  99 LYS HZ3  H  -12.120 19.153 29.764 1.00 . A A .  79 LYS HZ3  1 1 
       11 21985 1 1  99 LYS N    N  -12.381 17.975 24.463 1.00 . A A .  79 LYS N    1 1 
       11 21986 1 1  99 LYS NZ   N  -13.030 18.703 29.543 1.00 . A A .  79 LYS NZ   1 1 
       11 21987 1 1  99 LYS O    O   -9.025 18.371 23.219 1.00 . A A .  79 LYS O    1 1 
       11 21988 1 1 100 VAL C    C  -11.332 17.864 19.855 1.00 . A A .  80 VAL C    1 1 
       11 21989 1 1 100 VAL CA   C  -10.335 17.419 20.926 1.00 . A A .  80 VAL CA   1 1 
       11 21990 1 1 100 VAL CB   C   -9.928 15.960 20.647 1.00 . A A .  80 VAL CB   1 1 
       11 21991 1 1 100 VAL CG1  C   -8.857 15.531 21.636 1.00 . A A .  80 VAL CG1  1 1 
       11 21992 1 1 100 VAL CG2  C  -11.132 15.019 20.788 1.00 . A A .  80 VAL CG2  1 1 
       11 21993 1 1 100 VAL H    H  -11.846 17.302 22.413 1.00 . A A .  80 VAL H    1 1 
       11 21994 1 1 100 VAL HA   H   -9.455 18.042 20.861 1.00 . A A .  80 VAL HA   1 1 
       11 21995 1 1 100 VAL HB   H   -9.532 15.888 19.643 1.00 . A A .  80 VAL HB   1 1 
       11 21996 1 1 100 VAL HG11 H   -7.970 16.128 21.482 1.00 . A A .  80 VAL HG11 1 1 
       11 21997 1 1 100 VAL HG12 H   -8.624 14.488 21.486 1.00 . A A .  80 VAL HG12 1 1 
       11 21998 1 1 100 VAL HG13 H   -9.221 15.680 22.644 1.00 . A A .  80 VAL HG13 1 1 
       11 21999 1 1 100 VAL HG21 H  -10.871 14.046 20.399 1.00 . A A .  80 VAL HG21 1 1 
       11 22000 1 1 100 VAL HG22 H  -11.967 15.418 20.232 1.00 . A A .  80 VAL HG22 1 1 
       11 22001 1 1 100 VAL HG23 H  -11.401 14.931 21.830 1.00 . A A .  80 VAL HG23 1 1 
       11 22002 1 1 100 VAL N    N  -10.912 17.555 22.268 1.00 . A A .  80 VAL N    1 1 
       11 22003 1 1 100 VAL O    O  -12.545 17.726 20.036 1.00 . A A .  80 VAL O    1 1 
       11 22004 1 1 101 ILE C    C  -11.269 18.074 16.339 1.00 . A A .  81 ILE C    1 1 
       11 22005 1 1 101 ILE CA   C  -11.655 18.814 17.627 1.00 . A A .  81 ILE CA   1 1 
       11 22006 1 1 101 ILE CB   C  -11.546 20.372 17.505 1.00 . A A .  81 ILE CB   1 1 
       11 22007 1 1 101 ILE CD1  C  -12.652 20.713 19.788 1.00 . A A .  81 ILE CD1  1 1 
       11 22008 1 1 101 ILE CG1  C  -12.691 21.063 18.286 1.00 . A A .  81 ILE CG1  1 1 
       11 22009 1 1 101 ILE CG2  C  -11.607 20.853 16.043 1.00 . A A .  81 ILE CG2  1 1 
       11 22010 1 1 101 ILE H    H   -9.832 18.455 18.653 1.00 . A A .  81 ILE H    1 1 
       11 22011 1 1 101 ILE HA   H  -12.678 18.547 17.856 1.00 . A A .  81 ILE HA   1 1 
       11 22012 1 1 101 ILE HB   H  -10.601 20.683 17.930 1.00 . A A .  81 ILE HB   1 1 
       11 22013 1 1 101 ILE HD11 H  -12.958 21.573 20.365 1.00 . A A .  81 ILE HD11 1 1 
       11 22014 1 1 101 ILE HD12 H  -11.652 20.423 20.074 1.00 . A A .  81 ILE HD12 1 1 
       11 22015 1 1 101 ILE HD13 H  -13.331 19.893 19.979 1.00 . A A .  81 ILE HD13 1 1 
       11 22016 1 1 101 ILE HG12 H  -12.591 22.129 18.175 1.00 . A A .  81 ILE HG12 1 1 
       11 22017 1 1 101 ILE HG13 H  -13.639 20.751 17.873 1.00 . A A .  81 ILE HG13 1 1 
       11 22018 1 1 101 ILE HG21 H  -10.782 20.418 15.492 1.00 . A A .  81 ILE HG21 1 1 
       11 22019 1 1 101 ILE HG22 H  -11.534 21.929 16.013 1.00 . A A .  81 ILE HG22 1 1 
       11 22020 1 1 101 ILE HG23 H  -12.540 20.540 15.600 1.00 . A A .  81 ILE HG23 1 1 
       11 22021 1 1 101 ILE N    N  -10.810 18.374 18.736 1.00 . A A .  81 ILE N    1 1 
       11 22022 1 1 101 ILE O    O  -10.088 17.887 16.039 1.00 . A A .  81 ILE O    1 1 
       11 22023 1 1 102 GLU C    C  -12.606 17.799 13.183 1.00 . A A .  82 GLU C    1 1 
       11 22024 1 1 102 GLU CA   C  -12.112 16.934 14.345 1.00 . A A .  82 GLU CA   1 1 
       11 22025 1 1 102 GLU CB   C  -12.914 15.613 14.363 1.00 . A A .  82 GLU CB   1 1 
       11 22026 1 1 102 GLU CD   C  -13.113 13.401 15.579 1.00 . A A .  82 GLU CD   1 1 
       11 22027 1 1 102 GLU CG   C  -12.738 14.879 15.709 1.00 . A A .  82 GLU CG   1 1 
       11 22028 1 1 102 GLU H    H  -13.204 17.838 15.910 1.00 . A A .  82 GLU H    1 1 
       11 22029 1 1 102 GLU HA   H  -11.065 16.713 14.208 1.00 . A A .  82 GLU HA   1 1 
       11 22030 1 1 102 GLU HB2  H  -13.960 15.830 14.212 1.00 . A A .  82 GLU HB2  1 1 
       11 22031 1 1 102 GLU HB3  H  -12.565 14.976 13.565 1.00 . A A .  82 GLU HB3  1 1 
       11 22032 1 1 102 GLU HG2  H  -11.715 14.972 16.037 1.00 . A A .  82 GLU HG2  1 1 
       11 22033 1 1 102 GLU HG3  H  -13.382 15.341 16.443 1.00 . A A .  82 GLU HG3  1 1 
       11 22034 1 1 102 GLU N    N  -12.298 17.660 15.599 1.00 . A A .  82 GLU N    1 1 
       11 22035 1 1 102 GLU O    O  -13.780 18.176 13.145 1.00 . A A .  82 GLU O    1 1 
       11 22036 1 1 102 GLU OE1  O  -12.889 12.832 14.523 1.00 . A A .  82 GLU OE1  1 1 
       11 22037 1 1 102 GLU OE2  O  -13.624 12.859 16.546 1.00 . A A .  82 GLU OE2  1 1 
       11 22038 1 1 103 ARG C    C  -11.534 18.318  9.802 1.00 . A A .  83 ARG C    1 1 
       11 22039 1 1 103 ARG CA   C  -12.063 18.942 11.088 1.00 . A A .  83 ARG CA   1 1 
       11 22040 1 1 103 ARG CB   C  -11.477 20.347 11.251 1.00 . A A .  83 ARG CB   1 1 
       11 22041 1 1 103 ARG CD   C  -11.421 22.377 12.711 1.00 . A A .  83 ARG CD   1 1 
       11 22042 1 1 103 ARG CG   C  -12.116 21.037 12.460 1.00 . A A .  83 ARG CG   1 1 
       11 22043 1 1 103 ARG CZ   C  -11.020 24.478 11.466 1.00 . A A .  83 ARG CZ   1 1 
       11 22044 1 1 103 ARG H    H  -10.788 17.785 12.336 1.00 . A A .  83 ARG H    1 1 
       11 22045 1 1 103 ARG HA   H  -13.139 19.017 11.025 1.00 . A A .  83 ARG HA   1 1 
       11 22046 1 1 103 ARG HB2  H  -10.409 20.276 11.400 1.00 . A A .  83 ARG HB2  1 1 
       11 22047 1 1 103 ARG HB3  H  -11.677 20.925 10.361 1.00 . A A .  83 ARG HB3  1 1 
       11 22048 1 1 103 ARG HD2  H  -11.819 22.823 13.611 1.00 . A A .  83 ARG HD2  1 1 
       11 22049 1 1 103 ARG HD3  H  -10.360 22.212 12.834 1.00 . A A .  83 ARG HD3  1 1 
       11 22050 1 1 103 ARG HE   H  -12.279 23.023 10.882 1.00 . A A .  83 ARG HE   1 1 
       11 22051 1 1 103 ARG HG2  H  -13.165 21.205 12.264 1.00 . A A .  83 ARG HG2  1 1 
       11 22052 1 1 103 ARG HG3  H  -12.008 20.410 13.331 1.00 . A A .  83 ARG HG3  1 1 
       11 22053 1 1 103 ARG HH11 H   -9.961 24.325 13.167 1.00 . A A .  83 ARG HH11 1 1 
       11 22054 1 1 103 ARG HH12 H   -9.712 25.779 12.261 1.00 . A A .  83 ARG HH12 1 1 
       11 22055 1 1 103 ARG HH21 H  -11.921 24.927  9.736 1.00 . A A .  83 ARG HH21 1 1 
       11 22056 1 1 103 ARG HH22 H  -10.813 26.116 10.335 1.00 . A A .  83 ARG HH22 1 1 
       11 22057 1 1 103 ARG N    N  -11.708 18.113 12.245 1.00 . A A .  83 ARG N    1 1 
       11 22058 1 1 103 ARG NE   N  -11.646 23.289 11.581 1.00 . A A .  83 ARG NE   1 1 
       11 22059 1 1 103 ARG NH1  N  -10.163 24.894 12.370 1.00 . A A .  83 ARG NH1  1 1 
       11 22060 1 1 103 ARG NH2  N  -11.270 25.233 10.432 1.00 . A A .  83 ARG NH2  1 1 
       11 22061 1 1 103 ARG O    O  -10.471 17.700  9.808 1.00 . A A .  83 ARG O    1 1 
       11 22062 1 1 104 THR C    C  -10.914 18.875  6.684 1.00 . A A .  84 THR C    1 1 
       11 22063 1 1 104 THR CA   C  -11.874 17.925  7.416 1.00 . A A .  84 THR CA   1 1 
       11 22064 1 1 104 THR CB   C  -13.124 17.618  6.565 1.00 . A A .  84 THR CB   1 1 
       11 22065 1 1 104 THR CG2  C  -13.794 18.908  6.076 1.00 . A A .  84 THR CG2  1 1 
       11 22066 1 1 104 THR H    H  -13.118 18.987  8.766 1.00 . A A .  84 THR H    1 1 
       11 22067 1 1 104 THR HA   H  -11.353 16.998  7.597 1.00 . A A .  84 THR HA   1 1 
       11 22068 1 1 104 THR HB   H  -13.829 17.061  7.164 1.00 . A A .  84 THR HB   1 1 
       11 22069 1 1 104 THR HG1  H  -12.897 15.911  5.668 1.00 . A A .  84 THR HG1  1 1 
       11 22070 1 1 104 THR HG21 H  -14.785 18.683  5.708 1.00 . A A .  84 THR HG21 1 1 
       11 22071 1 1 104 THR HG22 H  -13.202 19.336  5.279 1.00 . A A .  84 THR HG22 1 1 
       11 22072 1 1 104 THR HG23 H  -13.862 19.611  6.892 1.00 . A A .  84 THR HG23 1 1 
       11 22073 1 1 104 THR N    N  -12.279 18.484  8.705 1.00 . A A .  84 THR N    1 1 
       11 22074 1 1 104 THR O    O  -10.997 20.095  6.847 1.00 . A A .  84 THR O    1 1 
       11 22075 1 1 104 THR OG1  O  -12.746 16.834  5.447 1.00 . A A .  84 THR OG1  1 1 
       11 22076 1 1 105 ASP C    C   -9.022 18.677  3.660 1.00 . A A .  85 ASP C    1 1 
       11 22077 1 1 105 ASP CA   C   -9.038 19.092  5.131 1.00 . A A .  85 ASP CA   1 1 
       11 22078 1 1 105 ASP CB   C   -7.643 18.905  5.734 1.00 . A A .  85 ASP CB   1 1 
       11 22079 1 1 105 ASP CG   C   -6.630 19.780  5.001 1.00 . A A .  85 ASP CG   1 1 
       11 22080 1 1 105 ASP H    H  -10.002 17.323  5.800 1.00 . A A .  85 ASP H    1 1 
       11 22081 1 1 105 ASP HA   H   -9.307 20.136  5.195 1.00 . A A .  85 ASP HA   1 1 
       11 22082 1 1 105 ASP HB2  H   -7.665 19.181  6.778 1.00 . A A .  85 ASP HB2  1 1 
       11 22083 1 1 105 ASP HB3  H   -7.351 17.869  5.644 1.00 . A A .  85 ASP HB3  1 1 
       11 22084 1 1 105 ASP N    N  -10.012 18.300  5.884 1.00 . A A .  85 ASP N    1 1 
       11 22085 1 1 105 ASP O    O   -8.662 17.548  3.333 1.00 . A A .  85 ASP O    1 1 
       11 22086 1 1 105 ASP OD1  O   -6.730 20.990  5.117 1.00 . A A .  85 ASP OD1  1 1 
       11 22087 1 1 105 ASP OD2  O   -5.771 19.226  4.334 1.00 . A A .  85 ASP OD2  1 1 
       11 22088 1 1 106 THR C    C   -8.047 19.576  0.766 1.00 . A A .  86 THR C    1 1 
       11 22089 1 1 106 THR CA   C   -9.437 19.375  1.353 1.00 . A A .  86 THR CA   1 1 
       11 22090 1 1 106 THR CB   C  -10.442 20.328  0.684 1.00 . A A .  86 THR CB   1 1 
       11 22091 1 1 106 THR CG2  C  -10.750 19.841 -0.733 1.00 . A A .  86 THR CG2  1 1 
       11 22092 1 1 106 THR H    H   -9.660 20.477  3.120 1.00 . A A .  86 THR H    1 1 
       11 22093 1 1 106 THR HA   H   -9.742 18.356  1.171 1.00 . A A .  86 THR HA   1 1 
       11 22094 1 1 106 THR HB   H  -10.018 21.318  0.635 1.00 . A A .  86 THR HB   1 1 
       11 22095 1 1 106 THR HG1  H  -12.053 21.221  1.308 1.00 . A A .  86 THR HG1  1 1 
       11 22096 1 1 106 THR HG21 H  -11.585 20.399 -1.131 1.00 . A A .  86 THR HG21 1 1 
       11 22097 1 1 106 THR HG22 H  -10.998 18.790 -0.707 1.00 . A A .  86 THR HG22 1 1 
       11 22098 1 1 106 THR HG23 H   -9.884 19.991 -1.361 1.00 . A A .  86 THR HG23 1 1 
       11 22099 1 1 106 THR N    N   -9.405 19.612  2.789 1.00 . A A .  86 THR N    1 1 
       11 22100 1 1 106 THR O    O   -7.740 20.603  0.149 1.00 . A A .  86 THR O    1 1 
       11 22101 1 1 106 THR OG1  O  -11.641 20.365  1.445 1.00 . A A .  86 THR OG1  1 1 
       11 22102 1 1 107 SER C    C   -5.798 18.724 -1.018 1.00 . A A .  87 SER C    1 1 
       11 22103 1 1 107 SER CA   C   -5.835 18.599  0.504 1.00 . A A .  87 SER CA   1 1 
       11 22104 1 1 107 SER CB   C   -5.111 17.323  0.927 1.00 . A A .  87 SER CB   1 1 
       11 22105 1 1 107 SER H    H   -7.536 17.807  1.502 1.00 . A A .  87 SER H    1 1 
       11 22106 1 1 107 SER HA   H   -5.328 19.448  0.937 1.00 . A A .  87 SER HA   1 1 
       11 22107 1 1 107 SER HB2  H   -5.670 16.463  0.599 1.00 . A A .  87 SER HB2  1 1 
       11 22108 1 1 107 SER HB3  H   -4.128 17.303  0.477 1.00 . A A .  87 SER HB3  1 1 
       11 22109 1 1 107 SER HG   H   -5.064 16.380  2.628 1.00 . A A .  87 SER HG   1 1 
       11 22110 1 1 107 SER N    N   -7.214 18.574  0.986 1.00 . A A .  87 SER N    1 1 
       11 22111 1 1 107 SER O    O   -5.005 19.501 -1.556 1.00 . A A .  87 SER O    1 1 
       11 22112 1 1 107 SER OG   O   -4.999 17.295  2.343 1.00 . A A .  87 SER OG   1 1 
       11 22113 1 1 108 HIS C    C   -7.934 17.203 -3.711 1.00 . A A .  88 HIS C    1 1 
       11 22114 1 1 108 HIS CA   C   -6.724 18.019 -3.174 1.00 . A A .  88 HIS CA   1 1 
       11 22115 1 1 108 HIS CB   C   -5.376 17.539 -3.769 1.00 . A A .  88 HIS CB   1 1 
       11 22116 1 1 108 HIS CD2  C   -5.456 16.724 -6.269 1.00 . A A .  88 HIS CD2  1 1 
       11 22117 1 1 108 HIS CE1  C   -5.385 18.661 -7.236 1.00 . A A .  88 HIS CE1  1 1 
       11 22118 1 1 108 HIS CG   C   -5.397 17.665 -5.271 1.00 . A A .  88 HIS CG   1 1 
       11 22119 1 1 108 HIS H    H   -7.277 17.375 -1.223 1.00 . A A .  88 HIS H    1 1 
       11 22120 1 1 108 HIS HA   H   -6.869 19.051 -3.461 1.00 . A A .  88 HIS HA   1 1 
       11 22121 1 1 108 HIS HB2  H   -4.574 18.143 -3.371 1.00 . A A .  88 HIS HB2  1 1 
       11 22122 1 1 108 HIS HB3  H   -5.213 16.507 -3.497 1.00 . A A .  88 HIS HB3  1 1 
       11 22123 1 1 108 HIS HD1  H   -5.305 19.770 -5.478 1.00 . A A .  88 HIS HD1  1 1 
       11 22124 1 1 108 HIS HD2  H   -5.502 15.656 -6.115 1.00 . A A .  88 HIS HD2  1 1 
       11 22125 1 1 108 HIS HE1  H   -5.363 19.436 -7.989 1.00 . A A .  88 HIS HE1  1 1 
       11 22126 1 1 108 HIS HE2  H   -5.483 16.933 -8.393 1.00 . A A .  88 HIS HE2  1 1 
       11 22127 1 1 108 HIS N    N   -6.666 17.967 -1.707 1.00 . A A .  88 HIS N    1 1 
       11 22128 1 1 108 HIS ND1  N   -5.352 18.893 -5.911 1.00 . A A .  88 HIS ND1  1 1 
       11 22129 1 1 108 HIS NE2  N   -5.449 17.354 -7.510 1.00 . A A .  88 HIS NE2  1 1 
       11 22130 1 1 108 HIS O    O   -9.063 17.698 -3.676 1.00 . A A .  88 HIS O    1 1 
       11 22131 1 1 109 GLY C    C   -9.802 14.760 -3.702 1.00 . A A .  89 GLY C    1 1 
       11 22132 1 1 109 GLY CA   C   -8.771 15.140 -4.760 1.00 . A A .  89 GLY CA   1 1 
       11 22133 1 1 109 GLY H    H   -6.783 15.632 -4.228 1.00 . A A .  89 GLY H    1 1 
       11 22134 1 1 109 GLY HA2  H   -9.267 15.681 -5.553 1.00 . A A .  89 GLY HA2  1 1 
       11 22135 1 1 109 GLY HA3  H   -8.340 14.238 -5.168 1.00 . A A .  89 GLY HA3  1 1 
       11 22136 1 1 109 GLY N    N   -7.698 15.975 -4.215 1.00 . A A .  89 GLY N    1 1 
       11 22137 1 1 109 GLY O    O  -11.003 14.732 -3.981 1.00 . A A .  89 GLY O    1 1 
       11 22138 1 1 110 MET C    C   -9.889 14.820 -0.128 1.00 . A A .  90 MET C    1 1 
       11 22139 1 1 110 MET CA   C  -10.200 14.039 -1.402 1.00 . A A .  90 MET CA   1 1 
       11 22140 1 1 110 MET CB   C  -10.047 12.529 -1.152 1.00 . A A .  90 MET CB   1 1 
       11 22141 1 1 110 MET CE   C   -9.353 10.341  1.100 1.00 . A A .  90 MET CE   1 1 
       11 22142 1 1 110 MET CG   C   -8.605 12.189 -0.744 1.00 . A A .  90 MET CG   1 1 
       11 22143 1 1 110 MET H    H   -8.356 14.469 -2.348 1.00 . A A .  90 MET H    1 1 
       11 22144 1 1 110 MET HA   H  -11.224 14.237 -1.685 1.00 . A A .  90 MET HA   1 1 
       11 22145 1 1 110 MET HB2  H  -10.723 12.225 -0.367 1.00 . A A .  90 MET HB2  1 1 
       11 22146 1 1 110 MET HB3  H  -10.289 11.998 -2.059 1.00 . A A .  90 MET HB3  1 1 
       11 22147 1 1 110 MET HE1  H  -10.411 10.472  0.917 1.00 . A A .  90 MET HE1  1 1 
       11 22148 1 1 110 MET HE2  H   -9.003 11.128  1.748 1.00 . A A .  90 MET HE2  1 1 
       11 22149 1 1 110 MET HE3  H   -9.181  9.383  1.573 1.00 . A A .  90 MET HE3  1 1 
       11 22150 1 1 110 MET HG2  H   -7.928 12.490 -1.530 1.00 . A A .  90 MET HG2  1 1 
       11 22151 1 1 110 MET HG3  H   -8.355 12.714  0.167 1.00 . A A .  90 MET HG3  1 1 
       11 22152 1 1 110 MET N    N   -9.322 14.446 -2.497 1.00 . A A .  90 MET N    1 1 
       11 22153 1 1 110 MET O    O   -8.906 15.565 -0.073 1.00 . A A .  90 MET O    1 1 
       11 22154 1 1 110 MET SD   S   -8.458 10.406 -0.471 1.00 . A A .  90 MET SD   1 1 
       11 22155 1 1 111 VAL C    C  -10.209 14.347  3.275 1.00 . A A .  91 VAL C    1 1 
       11 22156 1 1 111 VAL CA   C  -10.557 15.341  2.163 1.00 . A A .  91 VAL CA   1 1 
       11 22157 1 1 111 VAL CB   C  -11.837 16.123  2.534 1.00 . A A .  91 VAL CB   1 1 
       11 22158 1 1 111 VAL CG1  C  -12.165 17.171  1.452 1.00 . A A .  91 VAL CG1  1 1 
       11 22159 1 1 111 VAL CG2  C  -13.023 15.161  2.693 1.00 . A A .  91 VAL CG2  1 1 
       11 22160 1 1 111 VAL H    H  -11.502 14.042  0.776 1.00 . A A .  91 VAL H    1 1 
       11 22161 1 1 111 VAL HA   H   -9.745 16.041  2.059 1.00 . A A .  91 VAL HA   1 1 
       11 22162 1 1 111 VAL HB   H  -11.667 16.634  3.469 1.00 . A A .  91 VAL HB   1 1 
       11 22163 1 1 111 VAL HG11 H  -13.235 17.327  1.396 1.00 . A A .  91 VAL HG11 1 1 
       11 22164 1 1 111 VAL HG12 H  -11.802 16.838  0.490 1.00 . A A .  91 VAL HG12 1 1 
       11 22165 1 1 111 VAL HG13 H  -11.691 18.102  1.710 1.00 . A A .  91 VAL HG13 1 1 
       11 22166 1 1 111 VAL HG21 H  -13.863 15.698  3.108 1.00 . A A .  91 VAL HG21 1 1 
       11 22167 1 1 111 VAL HG22 H  -12.746 14.356  3.358 1.00 . A A .  91 VAL HG22 1 1 
       11 22168 1 1 111 VAL HG23 H  -13.291 14.758  1.729 1.00 . A A .  91 VAL HG23 1 1 
       11 22169 1 1 111 VAL N    N  -10.738 14.646  0.889 1.00 . A A .  91 VAL N    1 1 
       11 22170 1 1 111 VAL O    O  -10.548 13.164  3.185 1.00 . A A .  91 VAL O    1 1 
       11 22171 1 1 112 ARG C    C   -9.453 14.729  6.753 1.00 . A A .  92 ARG C    1 1 
       11 22172 1 1 112 ARG CA   C   -9.155 14.002  5.452 1.00 . A A .  92 ARG CA   1 1 
       11 22173 1 1 112 ARG CB   C   -7.663 13.672  5.380 1.00 . A A .  92 ARG CB   1 1 
       11 22174 1 1 112 ARG CD   C   -5.875 12.609  3.991 1.00 . A A .  92 ARG CD   1 1 
       11 22175 1 1 112 ARG CG   C   -7.383 12.820  4.139 1.00 . A A .  92 ARG CG   1 1 
       11 22176 1 1 112 ARG CZ   C   -4.039 11.613  5.313 1.00 . A A .  92 ARG CZ   1 1 
       11 22177 1 1 112 ARG H    H   -9.307 15.795  4.336 1.00 . A A .  92 ARG H    1 1 
       11 22178 1 1 112 ARG HA   H   -9.722 13.084  5.421 1.00 . A A .  92 ARG HA   1 1 
       11 22179 1 1 112 ARG HB2  H   -7.094 14.589  5.324 1.00 . A A .  92 ARG HB2  1 1 
       11 22180 1 1 112 ARG HB3  H   -7.374 13.124  6.264 1.00 . A A .  92 ARG HB3  1 1 
       11 22181 1 1 112 ARG HD2  H   -5.679 12.081  3.070 1.00 . A A .  92 ARG HD2  1 1 
       11 22182 1 1 112 ARG HD3  H   -5.381 13.570  3.963 1.00 . A A .  92 ARG HD3  1 1 
       11 22183 1 1 112 ARG HE   H   -5.992 11.437  5.754 1.00 . A A .  92 ARG HE   1 1 
       11 22184 1 1 112 ARG HG2  H   -7.873 11.863  4.244 1.00 . A A .  92 ARG HG2  1 1 
       11 22185 1 1 112 ARG HG3  H   -7.762 13.326  3.263 1.00 . A A .  92 ARG HG3  1 1 
       11 22186 1 1 112 ARG HH11 H   -3.417 12.655  3.711 1.00 . A A .  92 ARG HH11 1 1 
       11 22187 1 1 112 ARG HH12 H   -2.163 11.938  4.666 1.00 . A A .  92 ARG HH12 1 1 
       11 22188 1 1 112 ARG HH21 H   -4.329 10.517  6.963 1.00 . A A .  92 ARG HH21 1 1 
       11 22189 1 1 112 ARG HH22 H   -2.677 10.738  6.491 1.00 . A A .  92 ARG HH22 1 1 
       11 22190 1 1 112 ARG N    N   -9.540 14.842  4.319 1.00 . A A .  92 ARG N    1 1 
       11 22191 1 1 112 ARG NE   N   -5.355 11.823  5.117 1.00 . A A .  92 ARG NE   1 1 
       11 22192 1 1 112 ARG NH1  N   -3.134 12.108  4.498 1.00 . A A .  92 ARG NH1  1 1 
       11 22193 1 1 112 ARG NH2  N   -3.651 10.901  6.336 1.00 . A A .  92 ARG NH2  1 1 
       11 22194 1 1 112 ARG O    O   -9.279 15.947  6.836 1.00 . A A .  92 ARG O    1 1 
       11 22195 1 1 113 THR C    C   -8.963 14.619  9.931 1.00 . A A .  93 THR C    1 1 
       11 22196 1 1 113 THR CA   C  -10.211 14.588  9.053 1.00 . A A .  93 THR CA   1 1 
       11 22197 1 1 113 THR CB   C  -11.339 13.807  9.746 1.00 . A A .  93 THR CB   1 1 
       11 22198 1 1 113 THR CG2  C  -11.762 14.527 11.031 1.00 . A A .  93 THR CG2  1 1 
       11 22199 1 1 113 THR H    H  -10.013 13.017  7.642 1.00 . A A .  93 THR H    1 1 
       11 22200 1 1 113 THR HA   H  -10.542 15.599  8.889 1.00 . A A .  93 THR HA   1 1 
       11 22201 1 1 113 THR HB   H  -11.000 12.815  9.988 1.00 . A A .  93 THR HB   1 1 
       11 22202 1 1 113 THR HG1  H  -12.470 12.853  8.484 1.00 . A A .  93 THR HG1  1 1 
       11 22203 1 1 113 THR HG21 H  -11.864 15.584 10.834 1.00 . A A .  93 THR HG21 1 1 
       11 22204 1 1 113 THR HG22 H  -11.012 14.374 11.793 1.00 . A A .  93 THR HG22 1 1 
       11 22205 1 1 113 THR HG23 H  -12.707 14.131 11.372 1.00 . A A .  93 THR HG23 1 1 
       11 22206 1 1 113 THR N    N   -9.896 13.982  7.766 1.00 . A A .  93 THR N    1 1 
       11 22207 1 1 113 THR O    O   -8.402 13.577 10.269 1.00 . A A .  93 THR O    1 1 
       11 22208 1 1 113 THR OG1  O  -12.457 13.731  8.872 1.00 . A A .  93 THR OG1  1 1 
       11 22209 1 1 114 GLU C    C   -7.804 16.166 12.583 1.00 . A A .  94 GLU C    1 1 
       11 22210 1 1 114 GLU CA   C   -7.375 16.032 11.127 1.00 . A A .  94 GLU CA   1 1 
       11 22211 1 1 114 GLU CB   C   -6.634 17.296 10.672 1.00 . A A .  94 GLU CB   1 1 
       11 22212 1 1 114 GLU CD   C   -4.540 18.640 10.900 1.00 . A A .  94 GLU CD   1 1 
       11 22213 1 1 114 GLU CG   C   -5.307 17.432 11.426 1.00 . A A .  94 GLU CG   1 1 
       11 22214 1 1 114 GLU H    H   -9.045 16.611  9.979 1.00 . A A .  94 GLU H    1 1 
       11 22215 1 1 114 GLU HA   H   -6.718 15.183 11.028 1.00 . A A .  94 GLU HA   1 1 
       11 22216 1 1 114 GLU HB2  H   -6.438 17.234  9.612 1.00 . A A .  94 GLU HB2  1 1 
       11 22217 1 1 114 GLU HB3  H   -7.248 18.161 10.872 1.00 . A A .  94 GLU HB3  1 1 
       11 22218 1 1 114 GLU HG2  H   -5.505 17.562 12.480 1.00 . A A .  94 GLU HG2  1 1 
       11 22219 1 1 114 GLU HG3  H   -4.717 16.541 11.278 1.00 . A A .  94 GLU HG3  1 1 
       11 22220 1 1 114 GLU N    N   -8.549 15.831 10.289 1.00 . A A .  94 GLU N    1 1 
       11 22221 1 1 114 GLU O    O   -8.723 16.927 12.900 1.00 . A A .  94 GLU O    1 1 
       11 22222 1 1 114 GLU OE1  O   -3.764 18.467  9.976 1.00 . A A .  94 GLU OE1  1 1 
       11 22223 1 1 114 GLU OE2  O   -4.747 19.722 11.423 1.00 . A A .  94 GLU OE2  1 1 
       11 22224 1 1 115 VAL C    C   -6.571 16.487 15.573 1.00 . A A .  95 VAL C    1 1 
       11 22225 1 1 115 VAL CA   C   -7.443 15.448 14.882 1.00 . A A .  95 VAL CA   1 1 
       11 22226 1 1 115 VAL CB   C   -7.219 14.054 15.506 1.00 . A A .  95 VAL CB   1 1 
       11 22227 1 1 115 VAL CG1  C   -7.479 14.092 17.024 1.00 . A A .  95 VAL CG1  1 1 
       11 22228 1 1 115 VAL CG2  C   -8.178 13.051 14.857 1.00 . A A .  95 VAL CG2  1 1 
       11 22229 1 1 115 VAL H    H   -6.414 14.839 13.135 1.00 . A A .  95 VAL H    1 1 
       11 22230 1 1 115 VAL HA   H   -8.479 15.724 15.006 1.00 . A A .  95 VAL HA   1 1 
       11 22231 1 1 115 VAL HB   H   -6.199 13.743 15.326 1.00 . A A .  95 VAL HB   1 1 
       11 22232 1 1 115 VAL HG11 H   -6.633 14.550 17.516 1.00 . A A .  95 VAL HG11 1 1 
       11 22233 1 1 115 VAL HG12 H   -7.611 13.086 17.397 1.00 . A A .  95 VAL HG12 1 1 
       11 22234 1 1 115 VAL HG13 H   -8.370 14.673 17.226 1.00 . A A .  95 VAL HG13 1 1 
       11 22235 1 1 115 VAL HG21 H   -9.194 13.294 15.131 1.00 . A A .  95 VAL HG21 1 1 
       11 22236 1 1 115 VAL HG22 H   -7.941 12.054 15.200 1.00 . A A .  95 VAL HG22 1 1 
       11 22237 1 1 115 VAL HG23 H   -8.074 13.096 13.783 1.00 . A A .  95 VAL HG23 1 1 
       11 22238 1 1 115 VAL N    N   -7.132 15.419 13.456 1.00 . A A .  95 VAL N    1 1 
       11 22239 1 1 115 VAL O    O   -5.346 16.429 15.498 1.00 . A A .  95 VAL O    1 1 
       11 22240 1 1 116 ILE C    C   -7.094 18.584 18.386 1.00 . A A .  96 ILE C    1 1 
       11 22241 1 1 116 ILE CA   C   -6.546 18.485 16.971 1.00 . A A .  96 ILE CA   1 1 
       11 22242 1 1 116 ILE CB   C   -6.728 19.835 16.270 1.00 . A A .  96 ILE CB   1 1 
       11 22243 1 1 116 ILE CD1  C   -8.416 21.672 15.926 1.00 . A A .  96 ILE CD1  1 1 
       11 22244 1 1 116 ILE CG1  C   -8.230 20.172 16.132 1.00 . A A .  96 ILE CG1  1 1 
       11 22245 1 1 116 ILE CG2  C   -6.079 19.784 14.883 1.00 . A A .  96 ILE CG2  1 1 
       11 22246 1 1 116 ILE H    H   -8.213 17.403 16.255 1.00 . A A .  96 ILE H    1 1 
       11 22247 1 1 116 ILE HA   H   -5.494 18.265 17.018 1.00 . A A .  96 ILE HA   1 1 
       11 22248 1 1 116 ILE HB   H   -6.239 20.603 16.859 1.00 . A A .  96 ILE HB   1 1 
       11 22249 1 1 116 ILE HD11 H   -9.298 21.988 16.458 1.00 . A A .  96 ILE HD11 1 1 
       11 22250 1 1 116 ILE HD12 H   -8.530 21.877 14.875 1.00 . A A .  96 ILE HD12 1 1 
       11 22251 1 1 116 ILE HD13 H   -7.556 22.205 16.311 1.00 . A A .  96 ILE HD13 1 1 
       11 22252 1 1 116 ILE HG12 H   -8.644 19.641 15.285 1.00 . A A .  96 ILE HG12 1 1 
       11 22253 1 1 116 ILE HG13 H   -8.755 19.872 17.026 1.00 . A A .  96 ILE HG13 1 1 
       11 22254 1 1 116 ILE HG21 H   -5.006 19.780 14.992 1.00 . A A .  96 ILE HG21 1 1 
       11 22255 1 1 116 ILE HG22 H   -6.379 20.652 14.314 1.00 . A A .  96 ILE HG22 1 1 
       11 22256 1 1 116 ILE HG23 H   -6.394 18.885 14.369 1.00 . A A .  96 ILE HG23 1 1 
       11 22257 1 1 116 ILE N    N   -7.229 17.424 16.246 1.00 . A A .  96 ILE N    1 1 
       11 22258 1 1 116 ILE O    O   -8.201 18.134 18.650 1.00 . A A .  96 ILE O    1 1 
       11 22259 1 1 117 CYS C    C   -7.670 20.594 20.704 1.00 . A A .  97 CYS C    1 1 
       11 22260 1 1 117 CYS CA   C   -6.758 19.377 20.654 1.00 . A A .  97 CYS CA   1 1 
       11 22261 1 1 117 CYS CB   C   -5.540 19.562 21.540 1.00 . A A .  97 CYS CB   1 1 
       11 22262 1 1 117 CYS H    H   -5.450 19.527 18.990 1.00 . A A .  97 CYS H    1 1 
       11 22263 1 1 117 CYS HA   H   -7.311 18.512 20.983 1.00 . A A .  97 CYS HA   1 1 
       11 22264 1 1 117 CYS HB2  H   -4.853 18.776 21.322 1.00 . A A .  97 CYS HB2  1 1 
       11 22265 1 1 117 CYS HB3  H   -5.085 20.504 21.319 1.00 . A A .  97 CYS HB3  1 1 
       11 22266 1 1 117 CYS N    N   -6.324 19.185 19.274 1.00 . A A .  97 CYS N    1 1 
       11 22267 1 1 117 CYS O    O   -7.423 21.594 20.028 1.00 . A A .  97 CYS O    1 1 
       11 22268 1 1 117 CYS SG   S   -5.984 19.500 23.296 1.00 . A A .  97 CYS SG   1 1 
       11 22269 1 1 118 ALA C    C   -9.100 22.857 22.095 1.00 . A A .  98 ALA C    1 1 
       11 22270 1 1 118 ALA CA   C   -9.722 21.563 21.565 1.00 . A A .  98 ALA CA   1 1 
       11 22271 1 1 118 ALA CB   C  -10.870 21.134 22.474 1.00 . A A .  98 ALA CB   1 1 
       11 22272 1 1 118 ALA H    H   -8.902 19.651 21.951 1.00 . A A .  98 ALA H    1 1 
       11 22273 1 1 118 ALA HA   H  -10.121 21.755 20.581 1.00 . A A .  98 ALA HA   1 1 
       11 22274 1 1 118 ALA HB1  H  -11.647 21.884 22.451 1.00 . A A .  98 ALA HB1  1 1 
       11 22275 1 1 118 ALA HB2  H  -10.506 21.021 23.485 1.00 . A A .  98 ALA HB2  1 1 
       11 22276 1 1 118 ALA HB3  H  -11.269 20.191 22.125 1.00 . A A .  98 ALA HB3  1 1 
       11 22277 1 1 118 ALA N    N   -8.745 20.485 21.467 1.00 . A A .  98 ALA N    1 1 
       11 22278 1 1 118 ALA O    O   -9.652 23.938 21.869 1.00 . A A .  98 ALA O    1 1 
       11 22279 1 1 119 ASN C    C   -6.047 24.324 22.602 1.00 . A A .  99 ASN C    1 1 
       11 22280 1 1 119 ASN CA   C   -7.314 23.949 23.360 1.00 . A A .  99 ASN CA   1 1 
       11 22281 1 1 119 ASN CB   C   -6.986 23.734 24.829 1.00 . A A .  99 ASN CB   1 1 
       11 22282 1 1 119 ASN CG   C   -6.176 22.465 25.031 1.00 . A A .  99 ASN CG   1 1 
       11 22283 1 1 119 ASN H    H   -7.572 21.859 22.958 1.00 . A A .  99 ASN H    1 1 
       11 22284 1 1 119 ASN HA   H   -8.004 24.778 23.288 1.00 . A A .  99 ASN HA   1 1 
       11 22285 1 1 119 ASN HB2  H   -6.430 24.579 25.204 1.00 . A A .  99 ASN HB2  1 1 
       11 22286 1 1 119 ASN HB3  H   -7.903 23.645 25.366 1.00 . A A .  99 ASN HB3  1 1 
       11 22287 1 1 119 ASN HD21 H   -7.538 21.634 26.208 1.00 . A A .  99 ASN HD21 1 1 
       11 22288 1 1 119 ASN HD22 H   -6.153 20.704 25.928 1.00 . A A .  99 ASN HD22 1 1 
       11 22289 1 1 119 ASN N    N   -7.967 22.752 22.804 1.00 . A A .  99 ASN N    1 1 
       11 22290 1 1 119 ASN ND2  N   -6.662 21.521 25.783 1.00 . A A .  99 ASN ND2  1 1 
       11 22291 1 1 119 ASN O    O   -5.727 25.508 22.472 1.00 . A A .  99 ASN O    1 1 
       11 22292 1 1 119 ASN OD1  O   -5.080 22.327 24.494 1.00 . A A .  99 ASN OD1  1 1 
       11 22293 1 1 120 CYS C    C   -4.161 22.872 19.985 1.00 . A A . 100 CYS C    1 1 
       11 22294 1 1 120 CYS CA   C   -4.100 23.558 21.346 1.00 . A A . 100 CYS CA   1 1 
       11 22295 1 1 120 CYS CB   C   -2.866 23.098 22.149 1.00 . A A . 100 CYS CB   1 1 
       11 22296 1 1 120 CYS H    H   -5.655 22.396 22.250 1.00 . A A . 100 CYS H    1 1 
       11 22297 1 1 120 CYS HA   H   -4.011 24.623 21.177 1.00 . A A . 100 CYS HA   1 1 
       11 22298 1 1 120 CYS HB2  H   -1.974 23.323 21.586 1.00 . A A . 100 CYS HB2  1 1 
       11 22299 1 1 120 CYS HB3  H   -2.838 23.635 23.086 1.00 . A A . 100 CYS HB3  1 1 
       11 22300 1 1 120 CYS N    N   -5.338 23.317 22.102 1.00 . A A . 100 CYS N    1 1 
       11 22301 1 1 120 CYS O    O   -5.032 22.043 19.741 1.00 . A A . 100 CYS O    1 1 
       11 22302 1 1 120 CYS SG   S   -2.920 21.316 22.483 1.00 . A A . 100 CYS SG   1 1 
       11 22303 1 1 121 GLU C    C   -2.517 21.356 17.689 1.00 . A A . 101 GLU C    1 1 
       11 22304 1 1 121 GLU CA   C   -3.253 22.696 17.736 1.00 . A A . 101 GLU CA   1 1 
       11 22305 1 1 121 GLU CB   C   -2.620 23.697 16.751 1.00 . A A . 101 GLU CB   1 1 
       11 22306 1 1 121 GLU CD   C   -3.029 25.771 15.383 1.00 . A A . 101 GLU CD   1 1 
       11 22307 1 1 121 GLU CG   C   -3.662 24.735 16.312 1.00 . A A . 101 GLU CG   1 1 
       11 22308 1 1 121 GLU H    H   -2.609 23.946 19.321 1.00 . A A . 101 GLU H    1 1 
       11 22309 1 1 121 GLU HA   H   -4.279 22.521 17.439 1.00 . A A . 101 GLU HA   1 1 
       11 22310 1 1 121 GLU HB2  H   -1.794 24.201 17.234 1.00 . A A . 101 GLU HB2  1 1 
       11 22311 1 1 121 GLU HB3  H   -2.257 23.167 15.883 1.00 . A A . 101 GLU HB3  1 1 
       11 22312 1 1 121 GLU HG2  H   -4.465 24.230 15.790 1.00 . A A . 101 GLU HG2  1 1 
       11 22313 1 1 121 GLU HG3  H   -4.060 25.232 17.184 1.00 . A A . 101 GLU HG3  1 1 
       11 22314 1 1 121 GLU N    N   -3.259 23.258 19.084 1.00 . A A . 101 GLU N    1 1 
       11 22315 1 1 121 GLU O    O   -1.410 21.250 17.150 1.00 . A A . 101 GLU O    1 1 
       11 22316 1 1 121 GLU OE1  O   -2.221 25.386 14.551 1.00 . A A . 101 GLU OE1  1 1 
       11 22317 1 1 121 GLU OE2  O   -3.362 26.936 15.519 1.00 . A A . 101 GLU OE2  1 1 
       11 22318 1 1 122 SER C    C   -2.919 18.310 16.885 1.00 . A A . 102 SER C    1 1 
       11 22319 1 1 122 SER CA   C   -2.597 18.979 18.214 1.00 . A A . 102 SER CA   1 1 
       11 22320 1 1 122 SER CB   C   -3.110 18.150 19.399 1.00 . A A . 102 SER CB   1 1 
       11 22321 1 1 122 SER H    H   -4.050 20.465 18.618 1.00 . A A . 102 SER H    1 1 
       11 22322 1 1 122 SER HA   H   -1.526 19.054 18.287 1.00 . A A . 102 SER HA   1 1 
       11 22323 1 1 122 SER HB2  H   -4.182 18.112 19.380 1.00 . A A . 102 SER HB2  1 1 
       11 22324 1 1 122 SER HB3  H   -2.719 17.143 19.327 1.00 . A A . 102 SER HB3  1 1 
       11 22325 1 1 122 SER HG   H   -2.925 18.169 21.336 1.00 . A A . 102 SER HG   1 1 
       11 22326 1 1 122 SER N    N   -3.165 20.323 18.230 1.00 . A A . 102 SER N    1 1 
       11 22327 1 1 122 SER O    O   -3.421 17.185 16.830 1.00 . A A . 102 SER O    1 1 
       11 22328 1 1 122 SER OG   O   -2.679 18.751 20.612 1.00 . A A . 102 SER OG   1 1 
       11 22329 1 1 123 HIS C    C   -1.701 17.485 14.067 1.00 . A A . 103 HIS C    1 1 
       11 22330 1 1 123 HIS CA   C   -2.777 18.519 14.434 1.00 . A A . 103 HIS CA   1 1 
       11 22331 1 1 123 HIS CB   C   -2.739 19.686 13.409 1.00 . A A . 103 HIS CB   1 1 
       11 22332 1 1 123 HIS CD2  C   -0.390 20.514 14.326 1.00 . A A . 103 HIS CD2  1 1 
       11 22333 1 1 123 HIS CE1  C   -0.517 22.578 13.680 1.00 . A A . 103 HIS CE1  1 1 
       11 22334 1 1 123 HIS CG   C   -1.602 20.657 13.686 1.00 . A A . 103 HIS CG   1 1 
       11 22335 1 1 123 HIS H    H   -2.154 19.885 15.932 1.00 . A A . 103 HIS H    1 1 
       11 22336 1 1 123 HIS HA   H   -3.746 18.044 14.378 1.00 . A A . 103 HIS HA   1 1 
       11 22337 1 1 123 HIS HB2  H   -2.608 19.275 12.420 1.00 . A A . 103 HIS HB2  1 1 
       11 22338 1 1 123 HIS HB3  H   -3.677 20.218 13.446 1.00 . A A . 103 HIS HB3  1 1 
       11 22339 1 1 123 HIS HD1  H   -2.395 22.409 12.796 1.00 . A A . 103 HIS HD1  1 1 
       11 22340 1 1 123 HIS HD2  H   -0.021 19.598 14.762 1.00 . A A . 103 HIS HD2  1 1 
       11 22341 1 1 123 HIS HE1  H   -0.284 23.617 13.501 1.00 . A A . 103 HIS HE1  1 1 
       11 22342 1 1 123 HIS HE2  H    1.171 21.919 14.702 1.00 . A A . 103 HIS HE2  1 1 
       11 22343 1 1 123 HIS N    N   -2.577 19.015 15.806 1.00 . A A . 103 HIS N    1 1 
       11 22344 1 1 123 HIS ND1  N   -1.658 21.983 13.283 1.00 . A A . 103 HIS ND1  1 1 
       11 22345 1 1 123 HIS NE2  N    0.290 21.728 14.320 1.00 . A A . 103 HIS NE2  1 1 
       11 22346 1 1 123 HIS O    O   -1.334 17.342 12.896 1.00 . A A . 103 HIS O    1 1 
       11 22347 1 1 124 LEU C    C   -0.771 14.433 14.416 1.00 . A A . 104 LEU C    1 1 
       11 22348 1 1 124 LEU CA   C   -0.170 15.762 14.877 1.00 . A A . 104 LEU CA   1 1 
       11 22349 1 1 124 LEU CB   C    0.609 15.587 16.192 1.00 . A A . 104 LEU CB   1 1 
       11 22350 1 1 124 LEU CD1  C   -0.332 13.555 17.380 1.00 . A A . 104 LEU CD1  1 1 
       11 22351 1 1 124 LEU CD2  C    0.198 15.616 18.687 1.00 . A A . 104 LEU CD2  1 1 
       11 22352 1 1 124 LEU CG   C   -0.316 15.089 17.338 1.00 . A A . 104 LEU CG   1 1 
       11 22353 1 1 124 LEU H    H   -1.537 16.921 15.980 1.00 . A A . 104 LEU H    1 1 
       11 22354 1 1 124 LEU HA   H    0.521 16.113 14.119 1.00 . A A . 104 LEU HA   1 1 
       11 22355 1 1 124 LEU HB2  H    1.417 14.885 16.038 1.00 . A A . 104 LEU HB2  1 1 
       11 22356 1 1 124 LEU HB3  H    1.020 16.547 16.460 1.00 . A A . 104 LEU HB3  1 1 
       11 22357 1 1 124 LEU HD11 H   -0.923 13.180 16.564 1.00 . A A . 104 LEU HD11 1 1 
       11 22358 1 1 124 LEU HD12 H   -0.760 13.222 18.314 1.00 . A A . 104 LEU HD12 1 1 
       11 22359 1 1 124 LEU HD13 H    0.678 13.183 17.293 1.00 . A A . 104 LEU HD13 1 1 
       11 22360 1 1 124 LEU HD21 H   -0.555 15.456 19.445 1.00 . A A . 104 LEU HD21 1 1 
       11 22361 1 1 124 LEU HD22 H    0.406 16.672 18.604 1.00 . A A . 104 LEU HD22 1 1 
       11 22362 1 1 124 LEU HD23 H    1.101 15.090 18.958 1.00 . A A . 104 LEU HD23 1 1 
       11 22363 1 1 124 LEU HG   H   -1.323 15.451 17.177 1.00 . A A . 104 LEU HG   1 1 
       11 22364 1 1 124 LEU N    N   -1.202 16.771 15.077 1.00 . A A . 104 LEU N    1 1 
       11 22365 1 1 124 LEU O    O   -0.064 13.595 13.846 1.00 . A A . 104 LEU O    1 1 
       11 22366 1 1 125 GLY C    C   -4.001 13.242 13.467 1.00 . A A . 105 GLY C    1 1 
       11 22367 1 1 125 GLY CA   C   -2.745 12.996 14.305 1.00 . A A . 105 GLY CA   1 1 
       11 22368 1 1 125 GLY H    H   -2.579 14.938 15.157 1.00 . A A . 105 GLY H    1 1 
       11 22369 1 1 125 GLY HA2  H   -2.062 12.377 13.742 1.00 . A A . 105 GLY HA2  1 1 
       11 22370 1 1 125 GLY HA3  H   -3.019 12.481 15.206 1.00 . A A . 105 GLY HA3  1 1 
       11 22371 1 1 125 GLY N    N   -2.071 14.237 14.681 1.00 . A A . 105 GLY N    1 1 
       11 22372 1 1 125 GLY O    O   -4.611 14.311 13.533 1.00 . A A . 105 GLY O    1 1 
       11 22373 1 1 126 HIS C    C   -6.498 11.110 12.115 1.00 . A A . 106 HIS C    1 1 
       11 22374 1 1 126 HIS CA   C   -5.563 12.286 11.825 1.00 . A A . 106 HIS CA   1 1 
       11 22375 1 1 126 HIS CB   C   -5.154 12.245 10.346 1.00 . A A . 106 HIS CB   1 1 
       11 22376 1 1 126 HIS CD2  C   -5.035 14.573  9.122 1.00 . A A . 106 HIS CD2  1 1 
       11 22377 1 1 126 HIS CE1  C   -3.052 15.164  9.769 1.00 . A A . 106 HIS CE1  1 1 
       11 22378 1 1 126 HIS CG   C   -4.558 13.563  9.927 1.00 . A A . 106 HIS CG   1 1 
       11 22379 1 1 126 HIS H    H   -3.844 11.402 12.693 1.00 . A A . 106 HIS H    1 1 
       11 22380 1 1 126 HIS HA   H   -6.090 13.209 12.019 1.00 . A A . 106 HIS HA   1 1 
       11 22381 1 1 126 HIS HB2  H   -4.425 11.461 10.201 1.00 . A A . 106 HIS HB2  1 1 
       11 22382 1 1 126 HIS HB3  H   -6.024 12.037  9.741 1.00 . A A . 106 HIS HB3  1 1 
       11 22383 1 1 126 HIS HD1  H   -2.683 13.462 10.907 1.00 . A A . 106 HIS HD1  1 1 
       11 22384 1 1 126 HIS HD2  H   -6.000 14.578  8.628 1.00 . A A . 106 HIS HD2  1 1 
       11 22385 1 1 126 HIS HE1  H   -2.138 15.723  9.904 1.00 . A A . 106 HIS HE1  1 1 
       11 22386 1 1 126 HIS HE2  H   -4.150 16.419  8.522 1.00 . A A . 106 HIS HE2  1 1 
       11 22387 1 1 126 HIS N    N   -4.377 12.223 12.685 1.00 . A A . 106 HIS N    1 1 
       11 22388 1 1 126 HIS ND1  N   -3.293 13.963 10.326 1.00 . A A . 106 HIS ND1  1 1 
       11 22389 1 1 126 HIS NE2  N   -4.081 15.581  9.026 1.00 . A A . 106 HIS NE2  1 1 
       11 22390 1 1 126 HIS O    O   -6.069 10.080 12.638 1.00 . A A . 106 HIS O    1 1 
       11 22391 1 1 127 VAL C    C   -9.578 10.020 10.681 1.00 . A A . 107 VAL C    1 1 
       11 22392 1 1 127 VAL CA   C   -8.785 10.239 11.973 1.00 . A A . 107 VAL CA   1 1 
       11 22393 1 1 127 VAL CB   C   -9.709 10.634 13.144 1.00 . A A . 107 VAL CB   1 1 
       11 22394 1 1 127 VAL CG1  C  -10.439 11.955 12.845 1.00 . A A . 107 VAL CG1  1 1 
       11 22395 1 1 127 VAL CG2  C  -10.737  9.524 13.408 1.00 . A A . 107 VAL CG2  1 1 
       11 22396 1 1 127 VAL H    H   -8.045 12.121 11.350 1.00 . A A . 107 VAL H    1 1 
       11 22397 1 1 127 VAL HA   H   -8.282  9.315 12.226 1.00 . A A . 107 VAL HA   1 1 
       11 22398 1 1 127 VAL HB   H   -9.104 10.766 14.023 1.00 . A A . 107 VAL HB   1 1 
       11 22399 1 1 127 VAL HG11 H  -10.769 12.401 13.773 1.00 . A A . 107 VAL HG11 1 1 
       11 22400 1 1 127 VAL HG12 H  -11.295 11.764 12.215 1.00 . A A . 107 VAL HG12 1 1 
       11 22401 1 1 127 VAL HG13 H   -9.767 12.634 12.342 1.00 . A A . 107 VAL HG13 1 1 
       11 22402 1 1 127 VAL HG21 H  -11.316  9.349 12.514 1.00 . A A . 107 VAL HG21 1 1 
       11 22403 1 1 127 VAL HG22 H  -11.396  9.827 14.210 1.00 . A A . 107 VAL HG22 1 1 
       11 22404 1 1 127 VAL HG23 H  -10.224  8.616 13.689 1.00 . A A . 107 VAL HG23 1 1 
       11 22405 1 1 127 VAL N    N   -7.775 11.278 11.764 1.00 . A A . 107 VAL N    1 1 
       11 22406 1 1 127 VAL O    O   -9.719 10.940  9.873 1.00 . A A . 107 VAL O    1 1 
       11 22407 1 1 128 PHE C    C  -12.006  7.542  9.605 1.00 . A A . 108 PHE C    1 1 
       11 22408 1 1 128 PHE CA   C  -10.821  8.458  9.275 1.00 . A A . 108 PHE CA   1 1 
       11 22409 1 1 128 PHE CB   C   -9.882  7.777  8.266 1.00 . A A . 108 PHE CB   1 1 
       11 22410 1 1 128 PHE CD1  C  -10.789  8.559  6.042 1.00 . A A . 108 PHE CD1  1 1 
       11 22411 1 1 128 PHE CD2  C  -11.081  6.232  6.660 1.00 . A A . 108 PHE CD2  1 1 
       11 22412 1 1 128 PHE CE1  C  -11.452  8.321  4.832 1.00 . A A . 108 PHE CE1  1 1 
       11 22413 1 1 128 PHE CE2  C  -11.744  5.994  5.451 1.00 . A A . 108 PHE CE2  1 1 
       11 22414 1 1 128 PHE CG   C  -10.603  7.516  6.957 1.00 . A A . 108 PHE CG   1 1 
       11 22415 1 1 128 PHE CZ   C  -11.929  7.038  4.537 1.00 . A A . 108 PHE CZ   1 1 
       11 22416 1 1 128 PHE H    H   -9.903  8.098 11.164 1.00 . A A . 108 PHE H    1 1 
       11 22417 1 1 128 PHE HA   H  -11.198  9.369  8.837 1.00 . A A . 108 PHE HA   1 1 
       11 22418 1 1 128 PHE HB2  H   -9.034  8.420  8.081 1.00 . A A . 108 PHE HB2  1 1 
       11 22419 1 1 128 PHE HB3  H   -9.535  6.840  8.678 1.00 . A A . 108 PHE HB3  1 1 
       11 22420 1 1 128 PHE HD1  H  -10.421  9.549  6.270 1.00 . A A . 108 PHE HD1  1 1 
       11 22421 1 1 128 PHE HD2  H  -10.937  5.426  7.365 1.00 . A A . 108 PHE HD2  1 1 
       11 22422 1 1 128 PHE HE1  H  -11.595  9.126  4.128 1.00 . A A . 108 PHE HE1  1 1 
       11 22423 1 1 128 PHE HE2  H  -12.111  5.004  5.222 1.00 . A A . 108 PHE HE2  1 1 
       11 22424 1 1 128 PHE HZ   H  -12.441  6.854  3.603 1.00 . A A . 108 PHE HZ   1 1 
       11 22425 1 1 128 PHE N    N  -10.067  8.793 10.488 1.00 . A A . 108 PHE N    1 1 
       11 22426 1 1 128 PHE O    O  -11.889  6.638 10.428 1.00 . A A . 108 PHE O    1 1 
       11 22427 1 1 129 ALA C    C  -14.530  5.986  8.023 1.00 . A A . 109 ALA C    1 1 
       11 22428 1 1 129 ALA CA   C  -14.346  6.987  9.165 1.00 . A A . 109 ALA CA   1 1 
       11 22429 1 1 129 ALA CB   C  -15.579  7.903  9.265 1.00 . A A . 109 ALA CB   1 1 
       11 22430 1 1 129 ALA H    H  -13.168  8.527  8.303 1.00 . A A . 109 ALA H    1 1 
       11 22431 1 1 129 ALA HA   H  -14.240  6.443 10.091 1.00 . A A . 109 ALA HA   1 1 
       11 22432 1 1 129 ALA HB1  H  -16.351  7.561  8.590 1.00 . A A . 109 ALA HB1  1 1 
       11 22433 1 1 129 ALA HB2  H  -15.299  8.914  9.006 1.00 . A A . 109 ALA HB2  1 1 
       11 22434 1 1 129 ALA HB3  H  -15.956  7.885 10.278 1.00 . A A . 109 ALA HB3  1 1 
       11 22435 1 1 129 ALA N    N  -13.141  7.791  8.948 1.00 . A A . 109 ALA N    1 1 
       11 22436 1 1 129 ALA O    O  -14.171  6.275  6.879 1.00 . A A . 109 ALA O    1 1 
       11 22437 1 1 130 GLY C    C  -14.487  2.524  7.545 1.00 . A A . 110 GLY C    1 1 
       11 22438 1 1 130 GLY CA   C  -15.336  3.782  7.325 1.00 . A A . 110 GLY CA   1 1 
       11 22439 1 1 130 GLY H    H  -15.370  4.649  9.267 1.00 . A A . 110 GLY H    1 1 
       11 22440 1 1 130 GLY HA2  H  -16.379  3.505  7.350 1.00 . A A . 110 GLY HA2  1 1 
       11 22441 1 1 130 GLY HA3  H  -15.107  4.190  6.350 1.00 . A A . 110 GLY HA3  1 1 
       11 22442 1 1 130 GLY N    N  -15.099  4.816  8.339 1.00 . A A . 110 GLY N    1 1 
       11 22443 1 1 130 GLY O    O  -14.354  1.705  6.630 1.00 . A A . 110 GLY O    1 1 
       11 22444 1 1 131 GLU C    C  -13.953 -0.073  9.168 1.00 . A A . 111 GLU C    1 1 
       11 22445 1 1 131 GLU CA   C  -13.090  1.192  9.049 1.00 . A A . 111 GLU CA   1 1 
       11 22446 1 1 131 GLU CB   C  -12.304  1.411 10.354 1.00 . A A . 111 GLU CB   1 1 
       11 22447 1 1 131 GLU CD   C  -10.470  0.493 11.814 1.00 . A A . 111 GLU CD   1 1 
       11 22448 1 1 131 GLU CG   C  -11.335  0.239 10.585 1.00 . A A . 111 GLU CG   1 1 
       11 22449 1 1 131 GLU H    H  -14.057  3.048  9.440 1.00 . A A . 111 GLU H    1 1 
       11 22450 1 1 131 GLU HA   H  -12.385  1.053  8.243 1.00 . A A . 111 GLU HA   1 1 
       11 22451 1 1 131 GLU HB2  H  -11.744  2.332 10.284 1.00 . A A . 111 GLU HB2  1 1 
       11 22452 1 1 131 GLU HB3  H  -12.994  1.473 11.183 1.00 . A A . 111 GLU HB3  1 1 
       11 22453 1 1 131 GLU HG2  H  -11.902 -0.668 10.730 1.00 . A A . 111 GLU HG2  1 1 
       11 22454 1 1 131 GLU HG3  H  -10.701  0.126  9.719 1.00 . A A . 111 GLU HG3  1 1 
       11 22455 1 1 131 GLU N    N  -13.918  2.367  8.748 1.00 . A A . 111 GLU N    1 1 
       11 22456 1 1 131 GLU O    O  -13.475 -1.175  8.882 1.00 . A A . 111 GLU O    1 1 
       11 22457 1 1 131 GLU OE1  O   -9.400  1.056 11.654 1.00 . A A . 111 GLU OE1  1 1 
       11 22458 1 1 131 GLU OE2  O  -10.891  0.122 12.897 1.00 . A A . 111 GLU OE2  1 1 
       11 22459 1 1 132 GLY C    C  -15.670 -1.948 10.899 1.00 . A A . 112 GLY C    1 1 
       11 22460 1 1 132 GLY CA   C  -16.113 -1.052  9.744 1.00 . A A . 112 GLY CA   1 1 
       11 22461 1 1 132 GLY H    H  -15.532  0.989  9.807 1.00 . A A . 112 GLY H    1 1 
       11 22462 1 1 132 GLY HA2  H  -17.113 -0.689  9.937 1.00 . A A . 112 GLY HA2  1 1 
       11 22463 1 1 132 GLY HA3  H  -16.114 -1.629  8.832 1.00 . A A . 112 GLY HA3  1 1 
       11 22464 1 1 132 GLY N    N  -15.210  0.090  9.591 1.00 . A A . 112 GLY N    1 1 
       11 22465 1 1 132 GLY O    O  -15.788 -3.174 10.822 1.00 . A A . 112 GLY O    1 1 
       11 22466 1 1 133 TYR C    C  -15.844 -2.354 14.114 1.00 . A A . 113 TYR C    1 1 
       11 22467 1 1 133 TYR CA   C  -14.694 -2.065 13.142 1.00 . A A . 113 TYR CA   1 1 
       11 22468 1 1 133 TYR CB   C  -13.589 -1.268 13.861 1.00 . A A . 113 TYR CB   1 1 
       11 22469 1 1 133 TYR CD1  C  -11.420 -2.549 13.692 1.00 . A A . 113 TYR CD1  1 1 
       11 22470 1 1 133 TYR CD2  C  -12.717 -2.728 15.733 1.00 . A A . 113 TYR CD2  1 1 
       11 22471 1 1 133 TYR CE1  C  -10.459 -3.416 14.227 1.00 . A A . 113 TYR CE1  1 1 
       11 22472 1 1 133 TYR CE2  C  -11.755 -3.595 16.267 1.00 . A A . 113 TYR CE2  1 1 
       11 22473 1 1 133 TYR CG   C  -12.549 -2.205 14.446 1.00 . A A . 113 TYR CG   1 1 
       11 22474 1 1 133 TYR CZ   C  -10.627 -3.938 15.514 1.00 . A A . 113 TYR CZ   1 1 
       11 22475 1 1 133 TYR H    H  -15.101 -0.350 11.964 1.00 . A A . 113 TYR H    1 1 
       11 22476 1 1 133 TYR HA   H  -14.292 -3.010 12.807 1.00 . A A . 113 TYR HA   1 1 
       11 22477 1 1 133 TYR HB2  H  -13.112 -0.605 13.154 1.00 . A A . 113 TYR HB2  1 1 
       11 22478 1 1 133 TYR HB3  H  -14.029 -0.682 14.656 1.00 . A A . 113 TYR HB3  1 1 
       11 22479 1 1 133 TYR HD1  H  -11.290 -2.145 12.699 1.00 . A A . 113 TYR HD1  1 1 
       11 22480 1 1 133 TYR HD2  H  -13.588 -2.463 16.314 1.00 . A A . 113 TYR HD2  1 1 
       11 22481 1 1 133 TYR HE1  H   -9.589 -3.681 13.644 1.00 . A A . 113 TYR HE1  1 1 
       11 22482 1 1 133 TYR HE2  H  -11.885 -3.998 17.261 1.00 . A A . 113 TYR HE2  1 1 
       11 22483 1 1 133 TYR HH   H   -8.818 -4.516 15.717 1.00 . A A . 113 TYR HH   1 1 
       11 22484 1 1 133 TYR N    N  -15.160 -1.325 11.966 1.00 . A A . 113 TYR N    1 1 
       11 22485 1 1 133 TYR O    O  -15.609 -2.733 15.263 1.00 . A A . 113 TYR O    1 1 
       11 22486 1 1 133 TYR OH   O   -9.679 -4.792 16.040 1.00 . A A . 113 TYR OH   1 1 
       11 22487 1 1 134 ASP C    C  -18.327 -1.506 15.671 1.00 . A A . 114 ASP C    1 1 
       11 22488 1 1 134 ASP CA   C  -18.270 -2.436 14.449 1.00 . A A . 114 ASP CA   1 1 
       11 22489 1 1 134 ASP CB   C  -18.303 -3.915 14.881 1.00 . A A . 114 ASP CB   1 1 
       11 22490 1 1 134 ASP CG   C  -19.688 -4.307 15.408 1.00 . A A . 114 ASP CG   1 1 
       11 22491 1 1 134 ASP H    H  -17.202 -1.890 12.714 1.00 . A A . 114 ASP H    1 1 
       11 22492 1 1 134 ASP HA   H  -19.132 -2.242 13.834 1.00 . A A . 114 ASP HA   1 1 
       11 22493 1 1 134 ASP HB2  H  -18.051 -4.536 14.033 1.00 . A A . 114 ASP HB2  1 1 
       11 22494 1 1 134 ASP HB3  H  -17.571 -4.070 15.661 1.00 . A A . 114 ASP HB3  1 1 
       11 22495 1 1 134 ASP N    N  -17.084 -2.184 13.640 1.00 . A A . 114 ASP N    1 1 
       11 22496 1 1 134 ASP O    O  -18.441 -1.956 16.818 1.00 . A A . 114 ASP O    1 1 
       11 22497 1 1 134 ASP OD1  O  -20.395 -3.442 15.906 1.00 . A A . 114 ASP OD1  1 1 
       11 22498 1 1 134 ASP OD2  O  -20.022 -5.476 15.307 1.00 . A A . 114 ASP OD2  1 1 
       11 22499 1 1 135 THR C    C  -19.404  1.867 16.122 1.00 . A A . 115 THR C    1 1 
       11 22500 1 1 135 THR CA   C  -18.337  0.811 16.456 1.00 . A A . 115 THR CA   1 1 
       11 22501 1 1 135 THR CB   C  -16.971  1.506 16.658 1.00 . A A . 115 THR CB   1 1 
       11 22502 1 1 135 THR CG2  C  -16.158  0.837 17.782 1.00 . A A . 115 THR CG2  1 1 
       11 22503 1 1 135 THR H    H  -18.201  0.096 14.478 1.00 . A A . 115 THR H    1 1 
       11 22504 1 1 135 THR HA   H  -18.624  0.323 17.377 1.00 . A A . 115 THR HA   1 1 
       11 22505 1 1 135 THR HB   H  -17.139  2.540 16.926 1.00 . A A . 115 THR HB   1 1 
       11 22506 1 1 135 THR HG1  H  -15.975  0.559 15.281 1.00 . A A . 115 THR HG1  1 1 
       11 22507 1 1 135 THR HG21 H  -15.661  1.604 18.362 1.00 . A A . 115 THR HG21 1 1 
       11 22508 1 1 135 THR HG22 H  -15.420  0.178 17.351 1.00 . A A . 115 THR HG22 1 1 
       11 22509 1 1 135 THR HG23 H  -16.813  0.272 18.431 1.00 . A A . 115 THR HG23 1 1 
       11 22510 1 1 135 THR N    N  -18.270 -0.198 15.403 1.00 . A A . 115 THR N    1 1 
       11 22511 1 1 135 THR O    O  -19.762  2.033 14.954 1.00 . A A . 115 THR O    1 1 
       11 22512 1 1 135 THR OG1  O  -16.232  1.469 15.444 1.00 . A A . 115 THR OG1  1 1 
       11 22513 1 1 136 PRO C    C  -20.475  4.798 16.062 1.00 . A A . 116 PRO C    1 1 
       11 22514 1 1 136 PRO CA   C  -20.969  3.627 16.913 1.00 . A A . 116 PRO CA   1 1 
       11 22515 1 1 136 PRO CB   C  -21.318  4.090 18.335 1.00 . A A . 116 PRO CB   1 1 
       11 22516 1 1 136 PRO CD   C  -19.567  2.457 18.554 1.00 . A A . 116 PRO CD   1 1 
       11 22517 1 1 136 PRO CG   C  -20.141  3.719 19.172 1.00 . A A . 116 PRO CG   1 1 
       11 22518 1 1 136 PRO HA   H  -21.842  3.187 16.460 1.00 . A A . 116 PRO HA   1 1 
       11 22519 1 1 136 PRO HB2  H  -21.472  5.160 18.353 1.00 . A A . 116 PRO HB2  1 1 
       11 22520 1 1 136 PRO HB3  H  -22.199  3.577 18.689 1.00 . A A . 116 PRO HB3  1 1 
       11 22521 1 1 136 PRO HD2  H  -18.494  2.428 18.682 1.00 . A A . 116 PRO HD2  1 1 
       11 22522 1 1 136 PRO HD3  H  -20.022  1.574 18.970 1.00 . A A . 116 PRO HD3  1 1 
       11 22523 1 1 136 PRO HG2  H  -19.402  4.509 19.151 1.00 . A A . 116 PRO HG2  1 1 
       11 22524 1 1 136 PRO HG3  H  -20.451  3.521 20.187 1.00 . A A . 116 PRO HG3  1 1 
       11 22525 1 1 136 PRO N    N  -19.920  2.576 17.121 1.00 . A A . 116 PRO N    1 1 
       11 22526 1 1 136 PRO O    O  -21.278  5.482 15.421 1.00 . A A . 116 PRO O    1 1 
       11 22527 1 1 137 THR C    C  -17.872  5.611 14.029 1.00 . A A . 117 THR C    1 1 
       11 22528 1 1 137 THR CA   C  -18.570  6.127 15.288 1.00 . A A . 117 THR CA   1 1 
       11 22529 1 1 137 THR CB   C  -17.548  6.890 16.142 1.00 . A A . 117 THR CB   1 1 
       11 22530 1 1 137 THR CG2  C  -18.202  7.433 17.418 1.00 . A A . 117 THR CG2  1 1 
       11 22531 1 1 137 THR H    H  -18.573  4.449 16.597 1.00 . A A . 117 THR H    1 1 
       11 22532 1 1 137 THR HA   H  -19.356  6.808 14.998 1.00 . A A . 117 THR HA   1 1 
       11 22533 1 1 137 THR HB   H  -17.150  7.715 15.570 1.00 . A A . 117 THR HB   1 1 
       11 22534 1 1 137 THR HG1  H  -16.130  5.636 15.689 1.00 . A A . 117 THR HG1  1 1 
       11 22535 1 1 137 THR HG21 H  -17.689  8.332 17.726 1.00 . A A . 117 THR HG21 1 1 
       11 22536 1 1 137 THR HG22 H  -18.124  6.691 18.200 1.00 . A A . 117 THR HG22 1 1 
       11 22537 1 1 137 THR HG23 H  -19.244  7.657 17.236 1.00 . A A . 117 THR HG23 1 1 
       11 22538 1 1 137 THR N    N  -19.159  5.026 16.065 1.00 . A A . 117 THR N    1 1 
       11 22539 1 1 137 THR O    O  -17.728  6.346 13.049 1.00 . A A . 117 THR O    1 1 
       11 22540 1 1 137 THR OG1  O  -16.489  6.012 16.496 1.00 . A A . 117 THR OG1  1 1 
       11 22541 1 1 138 ASP C    C  -15.560  4.597 12.497 1.00 . A A . 118 ASP C    1 1 
       11 22542 1 1 138 ASP CA   C  -16.755  3.733 12.930 1.00 . A A . 118 ASP CA   1 1 
       11 22543 1 1 138 ASP CB   C  -17.742  3.558 11.768 1.00 . A A . 118 ASP CB   1 1 
       11 22544 1 1 138 ASP CG   C  -17.203  2.536 10.773 1.00 . A A . 118 ASP CG   1 1 
       11 22545 1 1 138 ASP H    H  -17.586  3.821 14.880 1.00 . A A . 118 ASP H    1 1 
       11 22546 1 1 138 ASP HA   H  -16.391  2.761 13.228 1.00 . A A . 118 ASP HA   1 1 
       11 22547 1 1 138 ASP HB2  H  -18.691  3.215 12.156 1.00 . A A . 118 ASP HB2  1 1 
       11 22548 1 1 138 ASP HB3  H  -17.881  4.505 11.269 1.00 . A A . 118 ASP HB3  1 1 
       11 22549 1 1 138 ASP N    N  -17.441  4.348 14.067 1.00 . A A . 118 ASP N    1 1 
       11 22550 1 1 138 ASP O    O  -15.310  4.795 11.302 1.00 . A A . 118 ASP O    1 1 
       11 22551 1 1 138 ASP OD1  O  -16.751  1.492 11.213 1.00 . A A . 118 ASP OD1  1 1 
       11 22552 1 1 138 ASP OD2  O  -17.251  2.813  9.586 1.00 . A A . 118 ASP OD2  1 1 
       11 22553 1 1 139 LEU C    C  -12.366  5.190 13.536 1.00 . A A . 119 LEU C    1 1 
       11 22554 1 1 139 LEU CA   C  -13.653  5.945 13.234 1.00 . A A . 119 LEU CA   1 1 
       11 22555 1 1 139 LEU CB   C  -13.704  7.206 14.106 1.00 . A A . 119 LEU CB   1 1 
       11 22556 1 1 139 LEU CD1  C  -15.061  9.210 14.710 1.00 . A A . 119 LEU CD1  1 1 
       11 22557 1 1 139 LEU CD2  C  -14.444  8.824 12.331 1.00 . A A . 119 LEU CD2  1 1 
       11 22558 1 1 139 LEU CG   C  -14.836  8.135 13.645 1.00 . A A . 119 LEU CG   1 1 
       11 22559 1 1 139 LEU H    H  -15.074  4.905 14.417 1.00 . A A . 119 LEU H    1 1 
       11 22560 1 1 139 LEU HA   H  -13.651  6.235 12.197 1.00 . A A . 119 LEU HA   1 1 
       11 22561 1 1 139 LEU HB2  H  -13.872  6.919 15.134 1.00 . A A . 119 LEU HB2  1 1 
       11 22562 1 1 139 LEU HB3  H  -12.762  7.729 14.031 1.00 . A A . 119 LEU HB3  1 1 
       11 22563 1 1 139 LEU HD11 H  -14.157  9.790 14.830 1.00 . A A . 119 LEU HD11 1 1 
       11 22564 1 1 139 LEU HD12 H  -15.313  8.739 15.648 1.00 . A A . 119 LEU HD12 1 1 
       11 22565 1 1 139 LEU HD13 H  -15.868  9.858 14.403 1.00 . A A . 119 LEU HD13 1 1 
       11 22566 1 1 139 LEU HD21 H  -13.518  9.362 12.470 1.00 . A A . 119 LEU HD21 1 1 
       11 22567 1 1 139 LEU HD22 H  -15.221  9.516 12.042 1.00 . A A . 119 LEU HD22 1 1 
       11 22568 1 1 139 LEU HD23 H  -14.317  8.084 11.558 1.00 . A A . 119 LEU HD23 1 1 
       11 22569 1 1 139 LEU HG   H  -15.743  7.565 13.505 1.00 . A A . 119 LEU HG   1 1 
       11 22570 1 1 139 LEU N    N  -14.824  5.103 13.490 1.00 . A A . 119 LEU N    1 1 
       11 22571 1 1 139 LEU O    O  -12.335  4.321 14.410 1.00 . A A . 119 LEU O    1 1 
       11 22572 1 1 140 ARG C    C   -8.927  5.995 13.228 1.00 . A A . 120 ARG C    1 1 
       11 22573 1 1 140 ARG CA   C   -9.996  4.922 13.005 1.00 . A A . 120 ARG CA   1 1 
       11 22574 1 1 140 ARG CB   C   -9.611  4.027 11.802 1.00 . A A . 120 ARG CB   1 1 
       11 22575 1 1 140 ARG CD   C   -8.804  4.226  9.410 1.00 . A A . 120 ARG CD   1 1 
       11 22576 1 1 140 ARG CG   C   -9.772  4.784 10.464 1.00 . A A . 120 ARG CG   1 1 
       11 22577 1 1 140 ARG CZ   C   -8.498  2.143  8.113 1.00 . A A . 120 ARG CZ   1 1 
       11 22578 1 1 140 ARG H    H  -11.398  6.255 12.146 1.00 . A A . 120 ARG H    1 1 
       11 22579 1 1 140 ARG HA   H  -10.044  4.305 13.890 1.00 . A A . 120 ARG HA   1 1 
       11 22580 1 1 140 ARG HB2  H   -8.586  3.704 11.918 1.00 . A A . 120 ARG HB2  1 1 
       11 22581 1 1 140 ARG HB3  H  -10.254  3.160 11.794 1.00 . A A . 120 ARG HB3  1 1 
       11 22582 1 1 140 ARG HD2  H   -8.782  4.888  8.559 1.00 . A A . 120 ARG HD2  1 1 
       11 22583 1 1 140 ARG HD3  H   -7.813  4.164  9.837 1.00 . A A . 120 ARG HD3  1 1 
       11 22584 1 1 140 ARG HE   H  -10.073  2.529  9.305 1.00 . A A . 120 ARG HE   1 1 
       11 22585 1 1 140 ARG HG2  H  -10.783  4.660 10.109 1.00 . A A . 120 ARG HG2  1 1 
       11 22586 1 1 140 ARG HG3  H   -9.572  5.835 10.608 1.00 . A A . 120 ARG HG3  1 1 
       11 22587 1 1 140 ARG HH11 H   -6.993  3.460  7.909 1.00 . A A . 120 ARG HH11 1 1 
       11 22588 1 1 140 ARG HH12 H   -6.827  1.991  7.008 1.00 . A A . 120 ARG HH12 1 1 
       11 22589 1 1 140 ARG HH21 H   -9.827  0.648  8.083 1.00 . A A . 120 ARG HH21 1 1 
       11 22590 1 1 140 ARG HH22 H   -8.416  0.415  7.108 1.00 . A A . 120 ARG HH22 1 1 
       11 22591 1 1 140 ARG N    N  -11.303  5.547 12.813 1.00 . A A . 120 ARG N    1 1 
       11 22592 1 1 140 ARG NE   N   -9.227  2.891  8.967 1.00 . A A . 120 ARG NE   1 1 
       11 22593 1 1 140 ARG NH1  N   -7.348  2.565  7.639 1.00 . A A . 120 ARG NH1  1 1 
       11 22594 1 1 140 ARG NH2  N   -8.950  0.978  7.739 1.00 . A A . 120 ARG NH2  1 1 
       11 22595 1 1 140 ARG O    O   -8.175  6.352 12.311 1.00 . A A . 120 ARG O    1 1 
       11 22596 1 1 141 TYR C    C   -6.488  6.980 14.631 1.00 . A A . 121 TYR C    1 1 
       11 22597 1 1 141 TYR CA   C   -7.894  7.533 14.803 1.00 . A A . 121 TYR CA   1 1 
       11 22598 1 1 141 TYR CB   C   -8.076  7.955 16.265 1.00 . A A . 121 TYR CB   1 1 
       11 22599 1 1 141 TYR CD1  C  -10.559  7.839 16.674 1.00 . A A . 121 TYR CD1  1 1 
       11 22600 1 1 141 TYR CD2  C   -9.520 10.016 16.466 1.00 . A A . 121 TYR CD2  1 1 
       11 22601 1 1 141 TYR CE1  C  -11.801  8.449 16.880 1.00 . A A . 121 TYR CE1  1 1 
       11 22602 1 1 141 TYR CE2  C  -10.762 10.629 16.668 1.00 . A A . 121 TYR CE2  1 1 
       11 22603 1 1 141 TYR CG   C   -9.419  8.620 16.465 1.00 . A A . 121 TYR CG   1 1 
       11 22604 1 1 141 TYR CZ   C  -11.904  9.845 16.876 1.00 . A A . 121 TYR CZ   1 1 
       11 22605 1 1 141 TYR H    H   -9.484  6.187 15.144 1.00 . A A . 121 TYR H    1 1 
       11 22606 1 1 141 TYR HA   H   -8.029  8.392 14.163 1.00 . A A . 121 TYR HA   1 1 
       11 22607 1 1 141 TYR HB2  H   -8.015  7.081 16.894 1.00 . A A . 121 TYR HB2  1 1 
       11 22608 1 1 141 TYR HB3  H   -7.292  8.645 16.532 1.00 . A A . 121 TYR HB3  1 1 
       11 22609 1 1 141 TYR HD1  H  -10.481  6.766 16.673 1.00 . A A . 121 TYR HD1  1 1 
       11 22610 1 1 141 TYR HD2  H   -8.639 10.620 16.306 1.00 . A A . 121 TYR HD2  1 1 
       11 22611 1 1 141 TYR HE1  H  -12.679  7.841 17.041 1.00 . A A . 121 TYR HE1  1 1 
       11 22612 1 1 141 TYR HE2  H  -10.840 11.705 16.665 1.00 . A A . 121 TYR HE2  1 1 
       11 22613 1 1 141 TYR HH   H  -13.810  9.865 16.745 1.00 . A A . 121 TYR HH   1 1 
       11 22614 1 1 141 TYR N    N   -8.866  6.507 14.458 1.00 . A A . 121 TYR N    1 1 
       11 22615 1 1 141 TYR O    O   -6.074  6.089 15.375 1.00 . A A . 121 TYR O    1 1 
       11 22616 1 1 141 TYR OH   O  -13.128 10.450 17.081 1.00 . A A . 121 TYR OH   1 1 
       11 22617 1 1 142 CYS C    C   -3.465  8.130 14.076 1.00 . A A . 122 CYS C    1 1 
       11 22618 1 1 142 CYS CA   C   -4.376  7.107 13.432 1.00 . A A . 122 CYS CA   1 1 
       11 22619 1 1 142 CYS CB   C   -4.099  7.008 11.927 1.00 . A A . 122 CYS CB   1 1 
       11 22620 1 1 142 CYS H    H   -6.125  8.259 13.134 1.00 . A A . 122 CYS H    1 1 
       11 22621 1 1 142 CYS HA   H   -4.214  6.143 13.893 1.00 . A A . 122 CYS HA   1 1 
       11 22622 1 1 142 CYS HB2  H   -4.261  7.972 11.467 1.00 . A A . 122 CYS HB2  1 1 
       11 22623 1 1 142 CYS HB3  H   -3.074  6.703 11.770 1.00 . A A . 122 CYS HB3  1 1 
       11 22624 1 1 142 CYS HG   H   -4.709  5.273 10.553 1.00 . A A . 122 CYS HG   1 1 
       11 22625 1 1 142 CYS N    N   -5.749  7.533 13.671 1.00 . A A . 122 CYS N    1 1 
       11 22626 1 1 142 CYS O    O   -3.087  9.128 13.451 1.00 . A A . 122 CYS O    1 1 
       11 22627 1 1 142 CYS SG   S   -5.212  5.788 11.187 1.00 . A A . 122 CYS SG   1 1 
       11 22628 1 1 143 ILE C    C   -1.314  8.093 16.942 1.00 . A A . 123 ILE C    1 1 
       11 22629 1 1 143 ILE CA   C   -2.346  8.838 16.110 1.00 . A A . 123 ILE CA   1 1 
       11 22630 1 1 143 ILE CB   C   -3.224  9.713 17.027 1.00 . A A . 123 ILE CB   1 1 
       11 22631 1 1 143 ILE CD1  C   -5.335 11.150 17.105 1.00 . A A . 123 ILE CD1  1 1 
       11 22632 1 1 143 ILE CG1  C   -4.431 10.275 16.224 1.00 . A A . 123 ILE CG1  1 1 
       11 22633 1 1 143 ILE CG2  C   -2.362 10.867 17.557 1.00 . A A . 123 ILE CG2  1 1 
       11 22634 1 1 143 ILE H    H   -3.533  7.109 15.799 1.00 . A A . 123 ILE H    1 1 
       11 22635 1 1 143 ILE HA   H   -1.826  9.483 15.415 1.00 . A A . 123 ILE HA   1 1 
       11 22636 1 1 143 ILE HB   H   -3.581  9.119 17.858 1.00 . A A . 123 ILE HB   1 1 
       11 22637 1 1 143 ILE HD11 H   -6.333 11.171 16.688 1.00 . A A . 123 ILE HD11 1 1 
       11 22638 1 1 143 ILE HD12 H   -4.933 12.157 17.137 1.00 . A A . 123 ILE HD12 1 1 
       11 22639 1 1 143 ILE HD13 H   -5.368 10.743 18.104 1.00 . A A . 123 ILE HD13 1 1 
       11 22640 1 1 143 ILE HG12 H   -4.073 10.851 15.392 1.00 . A A . 123 ILE HG12 1 1 
       11 22641 1 1 143 ILE HG13 H   -5.011  9.446 15.846 1.00 . A A . 123 ILE HG13 1 1 
       11 22642 1 1 143 ILE HG21 H   -2.968 11.523 18.163 1.00 . A A . 123 ILE HG21 1 1 
       11 22643 1 1 143 ILE HG22 H   -1.961 11.416 16.721 1.00 . A A . 123 ILE HG22 1 1 
       11 22644 1 1 143 ILE HG23 H   -1.553 10.469 18.151 1.00 . A A . 123 ILE HG23 1 1 
       11 22645 1 1 143 ILE N    N   -3.166  7.900 15.352 1.00 . A A . 123 ILE N    1 1 
       11 22646 1 1 143 ILE O    O   -1.576  6.997 17.443 1.00 . A A . 123 ILE O    1 1 
       11 22647 1 1 144 ASN C    C    1.207  8.970 19.094 1.00 . A A . 124 ASN C    1 1 
       11 22648 1 1 144 ASN CA   C    0.942  8.123 17.862 1.00 . A A . 124 ASN CA   1 1 
       11 22649 1 1 144 ASN CB   C    2.214  8.037 17.016 1.00 . A A . 124 ASN CB   1 1 
       11 22650 1 1 144 ASN CG   C    2.057  7.002 15.900 1.00 . A A . 124 ASN CG   1 1 
       11 22651 1 1 144 ASN H    H   -0.013  9.587 16.669 1.00 . A A . 124 ASN H    1 1 
       11 22652 1 1 144 ASN HA   H    0.661  7.128 18.173 1.00 . A A . 124 ASN HA   1 1 
       11 22653 1 1 144 ASN HB2  H    2.418  9.002 16.580 1.00 . A A . 124 ASN HB2  1 1 
       11 22654 1 1 144 ASN HB3  H    3.038  7.751 17.650 1.00 . A A . 124 ASN HB3  1 1 
       11 22655 1 1 144 ASN HD21 H    3.501  7.785 14.785 1.00 . A A . 124 ASN HD21 1 1 
       11 22656 1 1 144 ASN HD22 H    2.738  6.418 14.129 1.00 . A A . 124 ASN HD22 1 1 
       11 22657 1 1 144 ASN N    N   -0.144  8.709 17.085 1.00 . A A . 124 ASN N    1 1 
       11 22658 1 1 144 ASN ND2  N    2.829  7.074 14.851 1.00 . A A . 124 ASN ND2  1 1 
       11 22659 1 1 144 ASN O    O    0.968 10.182 19.082 1.00 . A A . 124 ASN O    1 1 
       11 22660 1 1 144 ASN OD1  O    1.213  6.106 15.982 1.00 . A A . 124 ASN OD1  1 1 
       11 22661 1 1 145 SER C    C    3.366  9.650 21.368 1.00 . A A . 125 SER C    1 1 
       11 22662 1 1 145 SER CA   C    1.969  9.031 21.396 1.00 . A A . 125 SER CA   1 1 
       11 22663 1 1 145 SER CB   C    1.846  8.071 22.581 1.00 . A A . 125 SER CB   1 1 
       11 22664 1 1 145 SER H    H    1.849  7.361 20.101 1.00 . A A . 125 SER H    1 1 
       11 22665 1 1 145 SER HA   H    1.244  9.822 21.516 1.00 . A A . 125 SER HA   1 1 
       11 22666 1 1 145 SER HB2  H    0.830  7.723 22.660 1.00 . A A . 125 SER HB2  1 1 
       11 22667 1 1 145 SER HB3  H    2.502  7.225 22.427 1.00 . A A . 125 SER HB3  1 1 
       11 22668 1 1 145 SER HG   H    2.841  8.212 24.247 1.00 . A A . 125 SER HG   1 1 
       11 22669 1 1 145 SER N    N    1.688  8.327 20.155 1.00 . A A . 125 SER N    1 1 
       11 22670 1 1 145 SER O    O    4.351  9.013 21.748 1.00 . A A . 125 SER O    1 1 
       11 22671 1 1 145 SER OG   O    2.201  8.752 23.777 1.00 . A A . 125 SER OG   1 1 
       11 22672 1 1 146 VAL C    C    5.083 12.120 22.293 1.00 . A A . 126 VAL C    1 1 
       11 22673 1 1 146 VAL CA   C    4.691 11.654 20.878 1.00 . A A . 126 VAL CA   1 1 
       11 22674 1 1 146 VAL CB   C    4.583 12.839 19.884 1.00 . A A . 126 VAL CB   1 1 
       11 22675 1 1 146 VAL CG1  C    3.634 13.940 20.404 1.00 . A A . 126 VAL CG1  1 1 
       11 22676 1 1 146 VAL CG2  C    5.982 13.432 19.657 1.00 . A A . 126 VAL CG2  1 1 
       11 22677 1 1 146 VAL H    H    2.599 11.356 20.660 1.00 . A A . 126 VAL H    1 1 
       11 22678 1 1 146 VAL HA   H    5.459 10.981 20.523 1.00 . A A . 126 VAL HA   1 1 
       11 22679 1 1 146 VAL HB   H    4.203 12.469 18.943 1.00 . A A . 126 VAL HB   1 1 
       11 22680 1 1 146 VAL HG11 H    3.195 14.458 19.564 1.00 . A A . 126 VAL HG11 1 1 
       11 22681 1 1 146 VAL HG12 H    4.189 14.648 21.011 1.00 . A A . 126 VAL HG12 1 1 
       11 22682 1 1 146 VAL HG13 H    2.851 13.494 20.999 1.00 . A A . 126 VAL HG13 1 1 
       11 22683 1 1 146 VAL HG21 H    5.960 14.082 18.795 1.00 . A A . 126 VAL HG21 1 1 
       11 22684 1 1 146 VAL HG22 H    6.690 12.634 19.487 1.00 . A A . 126 VAL HG22 1 1 
       11 22685 1 1 146 VAL HG23 H    6.278 13.998 20.529 1.00 . A A . 126 VAL HG23 1 1 
       11 22686 1 1 146 VAL N    N    3.428 10.910 20.936 1.00 . A A . 126 VAL N    1 1 
       11 22687 1 1 146 VAL O    O    5.325 13.307 22.532 1.00 . A A . 126 VAL O    1 1 
       11 22688 1 1 147 CYS C    C    4.221 12.189 25.302 1.00 . A A . 127 CYS C    1 1 
       11 22689 1 1 147 CYS CA   C    5.409 11.464 24.649 1.00 . A A . 127 CYS CA   1 1 
       11 22690 1 1 147 CYS CB   C    6.699 12.297 24.780 1.00 . A A . 127 CYS CB   1 1 
       11 22691 1 1 147 CYS H    H    4.881 10.247 22.993 1.00 . A A . 127 CYS H    1 1 
       11 22692 1 1 147 CYS HA   H    5.554 10.526 25.165 1.00 . A A . 127 CYS HA   1 1 
       11 22693 1 1 147 CYS HB2  H    7.434 11.936 24.076 1.00 . A A . 127 CYS HB2  1 1 
       11 22694 1 1 147 CYS HB3  H    6.482 13.335 24.572 1.00 . A A . 127 CYS HB3  1 1 
       11 22695 1 1 147 CYS HG   H    7.286 13.001 26.885 1.00 . A A . 127 CYS HG   1 1 
       11 22696 1 1 147 CYS N    N    5.102 11.169 23.241 1.00 . A A . 127 CYS N    1 1 
       11 22697 1 1 147 CYS O    O    4.330 13.317 25.792 1.00 . A A . 127 CYS O    1 1 
       11 22698 1 1 147 CYS SG   S    7.350 12.142 26.462 1.00 . A A . 127 CYS SG   1 1 
       11 22699 1 1 148 LEU C    C    1.799 11.598 27.363 1.00 . A A . 128 LEU C    1 1 
       11 22700 1 1 148 LEU CA   C    1.838 11.999 25.881 1.00 . A A . 128 LEU CA   1 1 
       11 22701 1 1 148 LEU CB   C    0.652 11.414 25.075 1.00 . A A . 128 LEU CB   1 1 
       11 22702 1 1 148 LEU CD1  C   -1.828 11.787 24.739 1.00 . A A . 128 LEU CD1  1 1 
       11 22703 1 1 148 LEU CD2  C   -1.038 10.433 26.682 1.00 . A A . 128 LEU CD2  1 1 
       11 22704 1 1 148 LEU CG   C   -0.714 11.636 25.783 1.00 . A A . 128 LEU CG   1 1 
       11 22705 1 1 148 LEU H    H    3.079 10.601 24.894 1.00 . A A . 128 LEU H    1 1 
       11 22706 1 1 148 LEU HA   H    1.816 13.079 25.807 1.00 . A A . 128 LEU HA   1 1 
       11 22707 1 1 148 LEU HB2  H    0.635 11.893 24.106 1.00 . A A . 128 LEU HB2  1 1 
       11 22708 1 1 148 LEU HB3  H    0.817 10.354 24.931 1.00 . A A . 128 LEU HB3  1 1 
       11 22709 1 1 148 LEU HD11 H   -2.790 11.727 25.226 1.00 . A A . 128 LEU HD11 1 1 
       11 22710 1 1 148 LEU HD12 H   -1.744 10.997 24.007 1.00 . A A . 128 LEU HD12 1 1 
       11 22711 1 1 148 LEU HD13 H   -1.731 12.745 24.250 1.00 . A A . 128 LEU HD13 1 1 
       11 22712 1 1 148 LEU HD21 H   -2.071 10.480 26.993 1.00 . A A . 128 LEU HD21 1 1 
       11 22713 1 1 148 LEU HD22 H   -0.402 10.447 27.548 1.00 . A A . 128 LEU HD22 1 1 
       11 22714 1 1 148 LEU HD23 H   -0.867  9.521 26.132 1.00 . A A . 128 LEU HD23 1 1 
       11 22715 1 1 148 LEU HG   H   -0.674 12.536 26.379 1.00 . A A . 128 LEU HG   1 1 
       11 22716 1 1 148 LEU N    N    3.082 11.493 25.299 1.00 . A A . 128 LEU N    1 1 
       11 22717 1 1 148 LEU O    O    2.466 10.640 27.763 1.00 . A A . 128 LEU O    1 1 
       11 22718 1 1 149 THR C    C   -0.155 11.106 29.945 1.00 . A A . 129 THR C    1 1 
       11 22719 1 1 149 THR CA   C    0.974 12.093 29.616 1.00 . A A . 129 THR CA   1 1 
       11 22720 1 1 149 THR CB   C    0.772 13.424 30.364 1.00 . A A . 129 THR CB   1 1 
       11 22721 1 1 149 THR CG2  C    0.746 13.194 31.882 1.00 . A A . 129 THR CG2  1 1 
       11 22722 1 1 149 THR H    H    0.561 13.122 27.797 1.00 . A A . 129 THR H    1 1 
       11 22723 1 1 149 THR HA   H    1.911 11.660 29.937 1.00 . A A . 129 THR HA   1 1 
       11 22724 1 1 149 THR HB   H   -0.156 13.874 30.053 1.00 . A A . 129 THR HB   1 1 
       11 22725 1 1 149 THR HG1  H    1.546 15.198 30.182 1.00 . A A . 129 THR HG1  1 1 
       11 22726 1 1 149 THR HG21 H    1.709 12.830 32.207 1.00 . A A . 129 THR HG21 1 1 
       11 22727 1 1 149 THR HG22 H   -0.014 12.466 32.122 1.00 . A A . 129 THR HG22 1 1 
       11 22728 1 1 149 THR HG23 H    0.524 14.124 32.382 1.00 . A A . 129 THR HG23 1 1 
       11 22729 1 1 149 THR N    N    1.051 12.356 28.173 1.00 . A A . 129 THR N    1 1 
       11 22730 1 1 149 THR O    O   -1.287 11.265 29.494 1.00 . A A . 129 THR O    1 1 
       11 22731 1 1 149 THR OG1  O    1.848 14.297 30.051 1.00 . A A . 129 THR OG1  1 1 
       11 22732 1 1 150 LEU C    C   -1.335  9.364 32.518 1.00 . A A . 130 LEU C    1 1 
       11 22733 1 1 150 LEU CA   C   -0.773  9.052 31.136 1.00 . A A . 130 LEU CA   1 1 
       11 22734 1 1 150 LEU CB   C   -0.066  7.666 31.121 1.00 . A A . 130 LEU CB   1 1 
       11 22735 1 1 150 LEU CD1  C   -0.756  6.549 33.323 1.00 . A A . 130 LEU CD1  1 1 
       11 22736 1 1 150 LEU CD2  C   -2.366  6.485 31.364 1.00 . A A . 130 LEU CD2  1 1 
       11 22737 1 1 150 LEU CG   C   -0.873  6.495 31.786 1.00 . A A . 130 LEU CG   1 1 
       11 22738 1 1 150 LEU H    H    1.112 10.020 31.054 1.00 . A A . 130 LEU H    1 1 
       11 22739 1 1 150 LEU HA   H   -1.585  9.035 30.424 1.00 . A A . 130 LEU HA   1 1 
       11 22740 1 1 150 LEU HB2  H    0.133  7.397 30.096 1.00 . A A . 130 LEU HB2  1 1 
       11 22741 1 1 150 LEU HB3  H    0.878  7.766 31.635 1.00 . A A . 130 LEU HB3  1 1 
       11 22742 1 1 150 LEU HD11 H   -0.840  5.551 33.719 1.00 . A A . 130 LEU HD11 1 1 
       11 22743 1 1 150 LEU HD12 H   -1.551  7.162 33.730 1.00 . A A . 130 LEU HD12 1 1 
       11 22744 1 1 150 LEU HD13 H    0.200  6.967 33.604 1.00 . A A . 130 LEU HD13 1 1 
       11 22745 1 1 150 LEU HD21 H   -2.692  5.461 31.244 1.00 . A A . 130 LEU HD21 1 1 
       11 22746 1 1 150 LEU HD22 H   -2.486  7.008 30.427 1.00 . A A . 130 LEU HD22 1 1 
       11 22747 1 1 150 LEU HD23 H   -2.971  6.963 32.123 1.00 . A A . 130 LEU HD23 1 1 
       11 22748 1 1 150 LEU HG   H   -0.424  5.566 31.459 1.00 . A A . 130 LEU HG   1 1 
       11 22749 1 1 150 LEU N    N    0.187 10.084 30.735 1.00 . A A . 130 LEU N    1 1 
       11 22750 1 1 150 LEU O    O   -0.585  9.629 33.460 1.00 . A A . 130 LEU O    1 1 
       11 22751 1 1 151 ILE C    C   -3.835  8.210 34.460 1.00 . A A . 131 ILE C    1 1 
       11 22752 1 1 151 ILE CA   C   -3.343  9.555 33.888 1.00 . A A . 131 ILE CA   1 1 
       11 22753 1 1 151 ILE CB   C   -4.545 10.504 33.669 1.00 . A A . 131 ILE CB   1 1 
       11 22754 1 1 151 ILE CD1  C   -3.061 12.598 33.843 1.00 . A A . 131 ILE CD1  1 1 
       11 22755 1 1 151 ILE CG1  C   -4.099 11.835 32.997 1.00 . A A . 131 ILE CG1  1 1 
       11 22756 1 1 151 ILE CG2  C   -5.243 10.802 35.012 1.00 . A A . 131 ILE CG2  1 1 
       11 22757 1 1 151 ILE H    H   -3.189  9.072 31.833 1.00 . A A . 131 ILE H    1 1 
       11 22758 1 1 151 ILE HA   H   -2.653 10.010 34.587 1.00 . A A . 131 ILE HA   1 1 
       11 22759 1 1 151 ILE HB   H   -5.249 10.007 33.022 1.00 . A A . 131 ILE HB   1 1 
       11 22760 1 1 151 ILE HD11 H   -2.192 11.974 33.992 1.00 . A A . 131 ILE HD11 1 1 
       11 22761 1 1 151 ILE HD12 H   -3.493 12.850 34.800 1.00 . A A . 131 ILE HD12 1 1 
       11 22762 1 1 151 ILE HD13 H   -2.772 13.503 33.328 1.00 . A A . 131 ILE HD13 1 1 
       11 22763 1 1 151 ILE HG12 H   -3.670 11.614 32.032 1.00 . A A . 131 ILE HG12 1 1 
       11 22764 1 1 151 ILE HG13 H   -4.968 12.462 32.856 1.00 . A A . 131 ILE HG13 1 1 
       11 22765 1 1 151 ILE HG21 H   -5.923 11.631 34.887 1.00 . A A . 131 ILE HG21 1 1 
       11 22766 1 1 151 ILE HG22 H   -4.500 11.055 35.754 1.00 . A A . 131 ILE HG22 1 1 
       11 22767 1 1 151 ILE HG23 H   -5.792  9.929 35.333 1.00 . A A . 131 ILE HG23 1 1 
       11 22768 1 1 151 ILE N    N   -2.659  9.306 32.623 1.00 . A A . 131 ILE N    1 1 
       11 22769 1 1 151 ILE O    O   -4.715  7.587 33.860 1.00 . A A . 131 ILE O    1 1 
       11 22770 1 1 152 PRO C    C   -5.141  6.608 36.789 1.00 . A A . 132 PRO C    1 1 
       11 22771 1 1 152 PRO CA   C   -3.746  6.460 36.206 1.00 . A A . 132 PRO CA   1 1 
       11 22772 1 1 152 PRO CB   C   -2.708  6.183 37.292 1.00 . A A . 132 PRO CB   1 1 
       11 22773 1 1 152 PRO CD   C   -2.266  8.399 36.413 1.00 . A A . 132 PRO CD   1 1 
       11 22774 1 1 152 PRO CG   C   -2.096  7.504 37.619 1.00 . A A . 132 PRO CG   1 1 
       11 22775 1 1 152 PRO HA   H   -3.728  5.672 35.470 1.00 . A A . 132 PRO HA   1 1 
       11 22776 1 1 152 PRO HB2  H   -3.186  5.763 38.166 1.00 . A A . 132 PRO HB2  1 1 
       11 22777 1 1 152 PRO HB3  H   -1.951  5.510 36.921 1.00 . A A . 132 PRO HB3  1 1 
       11 22778 1 1 152 PRO HD2  H   -2.601  9.379 36.725 1.00 . A A . 132 PRO HD2  1 1 
       11 22779 1 1 152 PRO HD3  H   -1.345  8.469 35.858 1.00 . A A . 132 PRO HD3  1 1 
       11 22780 1 1 152 PRO HG2  H   -2.594  7.946 38.463 1.00 . A A . 132 PRO HG2  1 1 
       11 22781 1 1 152 PRO HG3  H   -1.049  7.385 37.822 1.00 . A A . 132 PRO HG3  1 1 
       11 22782 1 1 152 PRO N    N   -3.309  7.749 35.596 1.00 . A A . 132 PRO N    1 1 
       11 22783 1 1 152 PRO O    O   -5.315  7.177 37.870 1.00 . A A . 132 PRO O    1 1 
       11 22784 1 1 153 ALA C    C   -7.789  5.544 37.775 1.00 . A A . 133 ALA C    1 1 
       11 22785 1 1 153 ALA CA   C   -7.519  6.246 36.447 1.00 . A A . 133 ALA CA   1 1 
       11 22786 1 1 153 ALA CB   C   -8.412  5.638 35.364 1.00 . A A . 133 ALA CB   1 1 
       11 22787 1 1 153 ALA H    H   -5.912  5.720 35.174 1.00 . A A . 133 ALA H    1 1 
       11 22788 1 1 153 ALA HA   H   -7.757  7.293 36.548 1.00 . A A . 133 ALA HA   1 1 
       11 22789 1 1 153 ALA HB1  H   -8.531  6.343 34.556 1.00 . A A . 133 ALA HB1  1 1 
       11 22790 1 1 153 ALA HB2  H   -9.379  5.403 35.784 1.00 . A A . 133 ALA HB2  1 1 
       11 22791 1 1 153 ALA HB3  H   -7.952  4.732 34.988 1.00 . A A . 133 ALA HB3  1 1 
       11 22792 1 1 153 ALA N    N   -6.127  6.129 36.037 1.00 . A A . 133 ALA N    1 1 
       11 22793 1 1 153 ALA O    O   -8.371  6.143 38.681 1.00 . A A . 133 ALA O    1 1 
       11 22794 1 1 154 GLU C    C   -6.969  2.094 38.949 1.00 . A A . 134 GLU C    1 1 
       11 22795 1 1 154 GLU CA   C   -7.561  3.497 39.113 1.00 . A A . 134 GLU CA   1 1 
       11 22796 1 1 154 GLU CB   C   -9.063  3.376 39.429 1.00 . A A . 134 GLU CB   1 1 
       11 22797 1 1 154 GLU CD   C  -10.755  2.649 41.188 1.00 . A A . 134 GLU CD   1 1 
       11 22798 1 1 154 GLU CG   C   -9.265  2.721 40.807 1.00 . A A . 134 GLU CG   1 1 
       11 22799 1 1 154 GLU H    H   -6.908  3.861 37.131 1.00 . A A . 134 GLU H    1 1 
       11 22800 1 1 154 GLU HA   H   -7.068  3.994 39.935 1.00 . A A . 134 GLU HA   1 1 
       11 22801 1 1 154 GLU HB2  H   -9.515  4.354 39.429 1.00 . A A . 134 GLU HB2  1 1 
       11 22802 1 1 154 GLU HB3  H   -9.529  2.767 38.670 1.00 . A A . 134 GLU HB3  1 1 
       11 22803 1 1 154 GLU HG2  H   -8.860  1.720 40.786 1.00 . A A . 134 GLU HG2  1 1 
       11 22804 1 1 154 GLU HG3  H   -8.739  3.299 41.553 1.00 . A A . 134 GLU HG3  1 1 
       11 22805 1 1 154 GLU N    N   -7.360  4.279 37.888 1.00 . A A . 134 GLU N    1 1 
       11 22806 1 1 154 GLU O    O   -6.076  1.697 39.699 1.00 . A A . 134 GLU O    1 1 
       11 22807 1 1 154 GLU OE1  O  -11.594  3.069 40.399 1.00 . A A . 134 GLU OE1  1 1 
       11 22808 1 1 154 GLU OE2  O  -11.035  2.169 42.274 1.00 . A A . 134 GLU OE2  1 1 
       11 22809 1 1 155 GLU C    C   -7.183 -0.871 38.968 1.00 . A A . 135 GLU C    1 1 
       11 22810 1 1 155 GLU CA   C   -7.038 -0.013 37.708 1.00 . A A . 135 GLU CA   1 1 
       11 22811 1 1 155 GLU CB   C   -5.581  0.000 37.212 1.00 . A A . 135 GLU CB   1 1 
       11 22812 1 1 155 GLU CD   C   -6.303 -0.245 34.806 1.00 . A A . 135 GLU CD   1 1 
       11 22813 1 1 155 GLU CG   C   -5.504  0.600 35.799 1.00 . A A . 135 GLU CG   1 1 
       11 22814 1 1 155 GLU H    H   -8.211  1.727 37.416 1.00 . A A . 135 GLU H    1 1 
       11 22815 1 1 155 GLU HA   H   -7.662 -0.438 36.936 1.00 . A A . 135 GLU HA   1 1 
       11 22816 1 1 155 GLU HB2  H   -4.980  0.592 37.886 1.00 . A A . 135 GLU HB2  1 1 
       11 22817 1 1 155 GLU HB3  H   -5.202 -1.011 37.190 1.00 . A A . 135 GLU HB3  1 1 
       11 22818 1 1 155 GLU HG2  H   -5.907  1.603 35.816 1.00 . A A . 135 GLU HG2  1 1 
       11 22819 1 1 155 GLU HG3  H   -4.472  0.637 35.484 1.00 . A A . 135 GLU HG3  1 1 
       11 22820 1 1 155 GLU N    N   -7.494  1.351 37.967 1.00 . A A . 135 GLU N    1 1 
       11 22821 1 1 155 GLU O    O   -6.248 -1.561 39.392 1.00 . A A . 135 GLU O    1 1 
       11 22822 1 1 155 GLU OE1  O   -6.118 -1.451 34.803 1.00 . A A . 135 GLU OE1  1 1 
       11 22823 1 1 155 GLU OE2  O   -7.088  0.326 34.068 1.00 . A A . 135 GLU OE2  1 1 
       11 22824 1 1 156 SER C    C   -8.391 -3.065 40.553 1.00 . A A . 136 SER C    1 1 
       11 22825 1 1 156 SER CA   C   -8.679 -1.583 40.767 1.00 . A A . 136 SER CA   1 1 
       11 22826 1 1 156 SER CB   C  -10.150 -1.402 41.148 1.00 . A A . 136 SER CB   1 1 
       11 22827 1 1 156 SER H    H   -9.077 -0.253 39.163 1.00 . A A . 136 SER H    1 1 
       11 22828 1 1 156 SER HA   H   -8.063 -1.218 41.574 1.00 . A A . 136 SER HA   1 1 
       11 22829 1 1 156 SER HB2  H  -10.759 -2.071 40.562 1.00 . A A . 136 SER HB2  1 1 
       11 22830 1 1 156 SER HB3  H  -10.279 -1.629 42.198 1.00 . A A . 136 SER HB3  1 1 
       11 22831 1 1 156 SER HG   H  -11.397 -0.083 40.448 1.00 . A A . 136 SER HG   1 1 
       11 22832 1 1 156 SER N    N   -8.379 -0.819 39.556 1.00 . A A . 136 SER N    1 1 
       11 22833 1 1 156 SER O    O   -8.871 -3.605 39.570 1.00 . A A . 136 SER O    1 1 
       11 22834 1 1 156 SER OXT  O   -7.696 -3.639 41.376 1.00 . A A . 136 SER OXT  1 1 
       11 22835 1 1 156 SER OG   O  -10.543 -0.062 40.887 1.00 . A A . 136 SER OG   1 1 
       11 22836 2 2   1 ZN  ZN   ZN  -3.726 19.722 24.081 1.00 . B A . 201 ZN  ZN   1 1 
       12 22837 1 1  21 MET C    C   -3.792 27.122 32.190 1.00 . A A .   1 MET C    1 1 
       12 22838 1 1  21 MET CA   C   -3.704 25.763 32.877 1.00 . A A .   1 MET CA   1 1 
       12 22839 1 1  21 MET CB   C   -3.562 25.949 34.390 1.00 . A A .   1 MET CB   1 1 
       12 22840 1 1  21 MET CE   C   -4.858 25.733 37.270 1.00 . A A .   1 MET CE   1 1 
       12 22841 1 1  21 MET CG   C   -3.712 24.595 35.087 1.00 . A A .   1 MET CG   1 1 
       12 22842 1 1  21 MET H    H   -2.308 25.342 31.389 1.00 . A A .   1 MET H    1 1 
       12 22843 1 1  21 MET HA   H   -4.601 25.198 32.668 1.00 . A A .   1 MET HA   1 1 
       12 22844 1 1  21 MET HB2  H   -2.590 26.364 34.611 1.00 . A A .   1 MET HB2  1 1 
       12 22845 1 1  21 MET HB3  H   -4.330 26.620 34.744 1.00 . A A .   1 MET HB3  1 1 
       12 22846 1 1  21 MET HE1  H   -5.673 25.420 36.632 1.00 . A A .   1 MET HE1  1 1 
       12 22847 1 1  21 MET HE2  H   -4.670 26.784 37.120 1.00 . A A .   1 MET HE2  1 1 
       12 22848 1 1  21 MET HE3  H   -5.116 25.559 38.305 1.00 . A A .   1 MET HE3  1 1 
       12 22849 1 1  21 MET HG2  H   -4.719 24.230 34.952 1.00 . A A .   1 MET HG2  1 1 
       12 22850 1 1  21 MET HG3  H   -3.012 23.892 34.661 1.00 . A A .   1 MET HG3  1 1 
       12 22851 1 1  21 MET N    N   -2.520 25.021 32.354 1.00 . A A .   1 MET N    1 1 
       12 22852 1 1  21 MET O    O   -2.911 27.486 31.408 1.00 . A A .   1 MET O    1 1 
       12 22853 1 1  21 MET SD   S   -3.372 24.786 36.855 1.00 . A A .   1 MET SD   1 1 
       12 22854 1 1  22 THR C    C   -5.092 29.105 30.381 1.00 . A A .   2 THR C    1 1 
       12 22855 1 1  22 THR CA   C   -5.070 29.193 31.906 1.00 . A A .   2 THR CA   1 1 
       12 22856 1 1  22 THR CB   C   -3.951 30.148 32.356 1.00 . A A .   2 THR CB   1 1 
       12 22857 1 1  22 THR CG2  C   -4.410 31.608 32.241 1.00 . A A .   2 THR CG2  1 1 
       12 22858 1 1  22 THR H    H   -5.522 27.516 33.124 1.00 . A A .   2 THR H    1 1 
       12 22859 1 1  22 THR HA   H   -6.020 29.577 32.248 1.00 . A A .   2 THR HA   1 1 
       12 22860 1 1  22 THR HB   H   -3.082 30.001 31.732 1.00 . A A .   2 THR HB   1 1 
       12 22861 1 1  22 THR HG1  H   -4.336 30.165 34.262 1.00 . A A .   2 THR HG1  1 1 
       12 22862 1 1  22 THR HG21 H   -5.439 31.691 32.564 1.00 . A A .   2 THR HG21 1 1 
       12 22863 1 1  22 THR HG22 H   -4.327 31.931 31.214 1.00 . A A .   2 THR HG22 1 1 
       12 22864 1 1  22 THR HG23 H   -3.786 32.230 32.865 1.00 . A A .   2 THR HG23 1 1 
       12 22865 1 1  22 THR N    N   -4.861 27.866 32.493 1.00 . A A .   2 THR N    1 1 
       12 22866 1 1  22 THR O    O   -4.766 28.061 29.809 1.00 . A A .   2 THR O    1 1 
       12 22867 1 1  22 THR OG1  O   -3.612 29.868 33.707 1.00 . A A .   2 THR OG1  1 1 
       12 22868 1 1  23 ASN C    C   -4.162 29.975 27.682 1.00 . A A .   3 ASN C    1 1 
       12 22869 1 1  23 ASN CA   C   -5.543 30.251 28.271 1.00 . A A .   3 ASN CA   1 1 
       12 22870 1 1  23 ASN CB   C   -6.036 31.633 27.826 1.00 . A A .   3 ASN CB   1 1 
       12 22871 1 1  23 ASN CG   C   -6.409 31.629 26.347 1.00 . A A .   3 ASN CG   1 1 
       12 22872 1 1  23 ASN H    H   -5.726 31.002 30.244 1.00 . A A .   3 ASN H    1 1 
       12 22873 1 1  23 ASN HA   H   -6.234 29.500 27.923 1.00 . A A .   3 ASN HA   1 1 
       12 22874 1 1  23 ASN HB2  H   -6.904 31.907 28.405 1.00 . A A .   3 ASN HB2  1 1 
       12 22875 1 1  23 ASN HB3  H   -5.255 32.359 27.991 1.00 . A A .   3 ASN HB3  1 1 
       12 22876 1 1  23 ASN HD21 H   -5.983 33.550 26.103 1.00 . A A .   3 ASN HD21 1 1 
       12 22877 1 1  23 ASN HD22 H   -6.544 32.749 24.720 1.00 . A A .   3 ASN HD22 1 1 
       12 22878 1 1  23 ASN N    N   -5.478 30.207 29.731 1.00 . A A .   3 ASN N    1 1 
       12 22879 1 1  23 ASN ND2  N   -6.302 32.734 25.666 1.00 . A A .   3 ASN ND2  1 1 
       12 22880 1 1  23 ASN O    O   -3.197 30.678 27.994 1.00 . A A .   3 ASN O    1 1 
       12 22881 1 1  23 ASN OD1  O   -6.826 30.603 25.803 1.00 . A A .   3 ASN OD1  1 1 
       12 22882 1 1  24 PHE C    C   -2.470 29.439 25.008 1.00 . A A .   4 PHE C    1 1 
       12 22883 1 1  24 PHE CA   C   -2.804 28.560 26.219 1.00 . A A .   4 PHE CA   1 1 
       12 22884 1 1  24 PHE CB   C   -2.861 27.096 25.777 1.00 . A A .   4 PHE CB   1 1 
       12 22885 1 1  24 PHE CD1  C   -4.243 25.912 27.521 1.00 . A A .   4 PHE CD1  1 1 
       12 22886 1 1  24 PHE CD2  C   -1.833 25.655 27.576 1.00 . A A .   4 PHE CD2  1 1 
       12 22887 1 1  24 PHE CE1  C   -4.358 25.081 28.641 1.00 . A A .   4 PHE CE1  1 1 
       12 22888 1 1  24 PHE CE2  C   -1.948 24.824 28.697 1.00 . A A .   4 PHE CE2  1 1 
       12 22889 1 1  24 PHE CG   C   -2.980 26.200 26.989 1.00 . A A .   4 PHE CG   1 1 
       12 22890 1 1  24 PHE CZ   C   -3.210 24.538 29.230 1.00 . A A .   4 PHE CZ   1 1 
       12 22891 1 1  24 PHE H    H   -4.881 28.417 26.637 1.00 . A A .   4 PHE H    1 1 
       12 22892 1 1  24 PHE HA   H   -2.023 28.668 26.951 1.00 . A A .   4 PHE HA   1 1 
       12 22893 1 1  24 PHE HB2  H   -3.716 26.948 25.133 1.00 . A A .   4 PHE HB2  1 1 
       12 22894 1 1  24 PHE HB3  H   -1.957 26.852 25.239 1.00 . A A .   4 PHE HB3  1 1 
       12 22895 1 1  24 PHE HD1  H   -5.128 26.331 27.067 1.00 . A A .   4 PHE HD1  1 1 
       12 22896 1 1  24 PHE HD2  H   -0.860 25.875 27.166 1.00 . A A .   4 PHE HD2  1 1 
       12 22897 1 1  24 PHE HE1  H   -5.332 24.858 29.051 1.00 . A A .   4 PHE HE1  1 1 
       12 22898 1 1  24 PHE HE2  H   -1.061 24.405 29.151 1.00 . A A .   4 PHE HE2  1 1 
       12 22899 1 1  24 PHE HZ   H   -3.298 23.896 30.094 1.00 . A A .   4 PHE HZ   1 1 
       12 22900 1 1  24 PHE N    N   -4.076 28.940 26.841 1.00 . A A .   4 PHE N    1 1 
       12 22901 1 1  24 PHE O    O   -1.329 29.441 24.538 1.00 . A A .   4 PHE O    1 1 
       12 22902 1 1  25 LYS C    C   -2.323 32.166 23.627 1.00 . A A .   5 LYS C    1 1 
       12 22903 1 1  25 LYS CA   C   -3.283 31.018 23.321 1.00 . A A .   5 LYS CA   1 1 
       12 22904 1 1  25 LYS CB   C   -4.632 31.622 22.886 1.00 . A A .   5 LYS CB   1 1 
       12 22905 1 1  25 LYS CD   C   -5.301 29.666 21.416 1.00 . A A .   5 LYS CD   1 1 
       12 22906 1 1  25 LYS CE   C   -6.199 28.436 21.391 1.00 . A A .   5 LYS CE   1 1 
       12 22907 1 1  25 LYS CG   C   -5.675 30.519 22.633 1.00 . A A .   5 LYS CG   1 1 
       12 22908 1 1  25 LYS H    H   -4.358 30.100 24.905 1.00 . A A .   5 LYS H    1 1 
       12 22909 1 1  25 LYS HA   H   -2.884 30.429 22.512 1.00 . A A .   5 LYS HA   1 1 
       12 22910 1 1  25 LYS HB2  H   -4.990 32.280 23.661 1.00 . A A .   5 LYS HB2  1 1 
       12 22911 1 1  25 LYS HB3  H   -4.489 32.189 21.979 1.00 . A A .   5 LYS HB3  1 1 
       12 22912 1 1  25 LYS HD2  H   -5.445 30.240 20.512 1.00 . A A .   5 LYS HD2  1 1 
       12 22913 1 1  25 LYS HD3  H   -4.272 29.354 21.487 1.00 . A A .   5 LYS HD3  1 1 
       12 22914 1 1  25 LYS HE2  H   -5.858 27.755 20.627 1.00 . A A .   5 LYS HE2  1 1 
       12 22915 1 1  25 LYS HE3  H   -6.152 27.950 22.358 1.00 . A A .   5 LYS HE3  1 1 
       12 22916 1 1  25 LYS HG2  H   -5.735 29.886 23.507 1.00 . A A .   5 LYS HG2  1 1 
       12 22917 1 1  25 LYS HG3  H   -6.639 30.977 22.462 1.00 . A A .   5 LYS HG3  1 1 
       12 22918 1 1  25 LYS HZ1  H   -7.603 29.695 20.509 1.00 . A A .   5 LYS HZ1  1 1 
       12 22919 1 1  25 LYS HZ2  H   -8.089 29.057 22.007 1.00 . A A .   5 LYS HZ2  1 1 
       12 22920 1 1  25 LYS HZ3  H   -8.099 28.076 20.620 1.00 . A A .   5 LYS HZ3  1 1 
       12 22921 1 1  25 LYS N    N   -3.470 30.159 24.495 1.00 . A A .   5 LYS N    1 1 
       12 22922 1 1  25 LYS NZ   N   -7.604 28.847 21.111 1.00 . A A .   5 LYS NZ   1 1 
       12 22923 1 1  25 LYS O    O   -1.659 32.686 22.726 1.00 . A A .   5 LYS O    1 1 
       12 22924 1 1  26 LEU C    C    0.008 33.243 25.602 1.00 . A A .   6 LEU C    1 1 
       12 22925 1 1  26 LEU CA   C   -1.438 33.687 25.325 1.00 . A A .   6 LEU CA   1 1 
       12 22926 1 1  26 LEU CB   C   -2.030 34.318 26.600 1.00 . A A .   6 LEU CB   1 1 
       12 22927 1 1  26 LEU CD1  C   -4.062 35.316 27.682 1.00 . A A .   6 LEU CD1  1 1 
       12 22928 1 1  26 LEU CD2  C   -3.549 35.894 25.303 1.00 . A A .   6 LEU CD2  1 1 
       12 22929 1 1  26 LEU CG   C   -3.487 34.783 26.367 1.00 . A A .   6 LEU CG   1 1 
       12 22930 1 1  26 LEU H    H   -2.856 32.132 25.557 1.00 . A A .   6 LEU H    1 1 
       12 22931 1 1  26 LEU HA   H   -1.428 34.434 24.547 1.00 . A A .   6 LEU HA   1 1 
       12 22932 1 1  26 LEU HB2  H   -2.015 33.588 27.396 1.00 . A A .   6 LEU HB2  1 1 
       12 22933 1 1  26 LEU HB3  H   -1.429 35.166 26.886 1.00 . A A .   6 LEU HB3  1 1 
       12 22934 1 1  26 LEU HD11 H   -5.134 35.411 27.591 1.00 . A A .   6 LEU HD11 1 1 
       12 22935 1 1  26 LEU HD12 H   -3.631 36.282 27.899 1.00 . A A .   6 LEU HD12 1 1 
       12 22936 1 1  26 LEU HD13 H   -3.829 34.629 28.482 1.00 . A A .   6 LEU HD13 1 1 
       12 22937 1 1  26 LEU HD21 H   -4.505 36.395 25.356 1.00 . A A .   6 LEU HD21 1 1 
       12 22938 1 1  26 LEU HD22 H   -3.431 35.452 24.324 1.00 . A A .   6 LEU HD22 1 1 
       12 22939 1 1  26 LEU HD23 H   -2.755 36.605 25.477 1.00 . A A .   6 LEU HD23 1 1 
       12 22940 1 1  26 LEU HG   H   -4.078 33.940 26.041 1.00 . A A .   6 LEU HG   1 1 
       12 22941 1 1  26 LEU N    N   -2.284 32.574 24.896 1.00 . A A .   6 LEU N    1 1 
       12 22942 1 1  26 LEU O    O    0.868 34.086 25.875 1.00 . A A .   6 LEU O    1 1 
       12 22943 1 1  27 ILE C    C    2.572 31.844 24.682 1.00 . A A .   7 ILE C    1 1 
       12 22944 1 1  27 ILE CA   C    1.614 31.407 25.795 1.00 . A A .   7 ILE CA   1 1 
       12 22945 1 1  27 ILE CB   C    1.591 29.869 25.909 1.00 . A A .   7 ILE CB   1 1 
       12 22946 1 1  27 ILE CD1  C    0.462 27.936 27.053 1.00 . A A .   7 ILE CD1  1 1 
       12 22947 1 1  27 ILE CG1  C    0.653 29.456 27.056 1.00 . A A .   7 ILE CG1  1 1 
       12 22948 1 1  27 ILE CG2  C    3.010 29.343 26.203 1.00 . A A .   7 ILE CG2  1 1 
       12 22949 1 1  27 ILE H    H   -0.450 31.304 25.325 1.00 . A A .   7 ILE H    1 1 
       12 22950 1 1  27 ILE HA   H    1.968 31.816 26.730 1.00 . A A .   7 ILE HA   1 1 
       12 22951 1 1  27 ILE HB   H    1.235 29.447 24.982 1.00 . A A .   7 ILE HB   1 1 
       12 22952 1 1  27 ILE HD11 H   -0.120 27.643 27.914 1.00 . A A .   7 ILE HD11 1 1 
       12 22953 1 1  27 ILE HD12 H    1.431 27.459 27.091 1.00 . A A .   7 ILE HD12 1 1 
       12 22954 1 1  27 ILE HD13 H   -0.051 27.641 26.151 1.00 . A A .   7 ILE HD13 1 1 
       12 22955 1 1  27 ILE HG12 H    1.080 29.762 27.997 1.00 . A A .   7 ILE HG12 1 1 
       12 22956 1 1  27 ILE HG13 H   -0.306 29.935 26.926 1.00 . A A .   7 ILE HG13 1 1 
       12 22957 1 1  27 ILE HG21 H    3.322 29.679 27.181 1.00 . A A .   7 ILE HG21 1 1 
       12 22958 1 1  27 ILE HG22 H    3.694 29.716 25.461 1.00 . A A .   7 ILE HG22 1 1 
       12 22959 1 1  27 ILE HG23 H    3.006 28.263 26.178 1.00 . A A .   7 ILE HG23 1 1 
       12 22960 1 1  27 ILE N    N    0.272 31.930 25.540 1.00 . A A .   7 ILE N    1 1 
       12 22961 1 1  27 ILE O    O    2.210 31.869 23.504 1.00 . A A .   7 ILE O    1 1 
       12 22962 1 1  28 THR C    C    5.557 31.402 23.580 1.00 . A A .   8 THR C    1 1 
       12 22963 1 1  28 THR CA   C    4.833 32.610 24.161 1.00 . A A .   8 THR CA   1 1 
       12 22964 1 1  28 THR CB   C    5.838 33.513 24.880 1.00 . A A .   8 THR CB   1 1 
       12 22965 1 1  28 THR CG2  C    5.136 34.769 25.410 1.00 . A A .   8 THR CG2  1 1 
       12 22966 1 1  28 THR H    H    4.010 32.118 26.037 1.00 . A A .   8 THR H    1 1 
       12 22967 1 1  28 THR HA   H    4.377 33.166 23.356 1.00 . A A .   8 THR HA   1 1 
       12 22968 1 1  28 THR HB   H    6.607 33.805 24.189 1.00 . A A .   8 THR HB   1 1 
       12 22969 1 1  28 THR HG1  H    7.349 33.061 26.014 1.00 . A A .   8 THR HG1  1 1 
       12 22970 1 1  28 THR HG21 H    5.876 35.509 25.679 1.00 . A A .   8 THR HG21 1 1 
       12 22971 1 1  28 THR HG22 H    4.551 34.513 26.281 1.00 . A A .   8 THR HG22 1 1 
       12 22972 1 1  28 THR HG23 H    4.488 35.169 24.645 1.00 . A A .   8 THR HG23 1 1 
       12 22973 1 1  28 THR N    N    3.796 32.177 25.087 1.00 . A A .   8 THR N    1 1 
       12 22974 1 1  28 THR O    O    5.391 30.282 24.064 1.00 . A A .   8 THR O    1 1 
       12 22975 1 1  28 THR OG1  O    6.426 32.801 25.957 1.00 . A A .   8 THR OG1  1 1 
       12 22976 1 1  29 ASP C    C    8.091 29.923 22.862 1.00 . A A .   9 ASP C    1 1 
       12 22977 1 1  29 ASP CA   C    7.093 30.557 21.895 1.00 . A A .   9 ASP CA   1 1 
       12 22978 1 1  29 ASP CB   C    7.835 31.078 20.661 1.00 . A A .   9 ASP CB   1 1 
       12 22979 1 1  29 ASP CG   C    8.788 32.211 21.045 1.00 . A A .   9 ASP CG   1 1 
       12 22980 1 1  29 ASP H    H    6.441 32.551 22.196 1.00 . A A .   9 ASP H    1 1 
       12 22981 1 1  29 ASP HA   H    6.387 29.803 21.584 1.00 . A A .   9 ASP HA   1 1 
       12 22982 1 1  29 ASP HB2  H    8.402 30.272 20.221 1.00 . A A .   9 ASP HB2  1 1 
       12 22983 1 1  29 ASP HB3  H    7.119 31.445 19.941 1.00 . A A .   9 ASP HB3  1 1 
       12 22984 1 1  29 ASP N    N    6.354 31.638 22.539 1.00 . A A .   9 ASP N    1 1 
       12 22985 1 1  29 ASP O    O    8.242 28.699 22.885 1.00 . A A .   9 ASP O    1 1 
       12 22986 1 1  29 ASP OD1  O    8.358 33.118 21.737 1.00 . A A .   9 ASP OD1  1 1 
       12 22987 1 1  29 ASP OD2  O    9.936 32.151 20.638 1.00 . A A .   9 ASP OD2  1 1 
       12 22988 1 1  30 THR C    C    9.057 29.401 25.670 1.00 . A A .  10 THR C    1 1 
       12 22989 1 1  30 THR CA   C    9.749 30.270 24.619 1.00 . A A .  10 THR CA   1 1 
       12 22990 1 1  30 THR CB   C   10.469 31.453 25.293 1.00 . A A .  10 THR CB   1 1 
       12 22991 1 1  30 THR CG2  C   11.545 30.945 26.268 1.00 . A A .  10 THR CG2  1 1 
       12 22992 1 1  30 THR H    H    8.600 31.725 23.583 1.00 . A A .  10 THR H    1 1 
       12 22993 1 1  30 THR HA   H   10.480 29.669 24.097 1.00 . A A .  10 THR HA   1 1 
       12 22994 1 1  30 THR HB   H    9.752 32.054 25.831 1.00 . A A .  10 THR HB   1 1 
       12 22995 1 1  30 THR HG1  H   10.589 33.047 24.186 1.00 . A A .  10 THR HG1  1 1 
       12 22996 1 1  30 THR HG21 H   11.153 30.120 26.850 1.00 . A A .  10 THR HG21 1 1 
       12 22997 1 1  30 THR HG22 H   11.836 31.745 26.932 1.00 . A A .  10 THR HG22 1 1 
       12 22998 1 1  30 THR HG23 H   12.407 30.612 25.710 1.00 . A A .  10 THR HG23 1 1 
       12 22999 1 1  30 THR N    N    8.766 30.762 23.652 1.00 . A A .  10 THR N    1 1 
       12 23000 1 1  30 THR O    O    9.556 28.331 26.020 1.00 . A A .  10 THR O    1 1 
       12 23001 1 1  30 THR OG1  O   11.099 32.240 24.293 1.00 . A A .  10 THR OG1  1 1 
       12 23002 1 1  31 GLU C    C    6.747 27.767 26.650 1.00 . A A .  11 GLU C    1 1 
       12 23003 1 1  31 GLU CA   C    7.152 29.143 27.177 1.00 . A A .  11 GLU CA   1 1 
       12 23004 1 1  31 GLU CB   C    5.901 29.933 27.564 1.00 . A A .  11 GLU CB   1 1 
       12 23005 1 1  31 GLU CD   C    6.760 30.804 29.776 1.00 . A A .  11 GLU CD   1 1 
       12 23006 1 1  31 GLU CG   C    6.285 31.180 28.371 1.00 . A A .  11 GLU CG   1 1 
       12 23007 1 1  31 GLU H    H    7.568 30.735 25.837 1.00 . A A .  11 GLU H    1 1 
       12 23008 1 1  31 GLU HA   H    7.769 29.016 28.053 1.00 . A A .  11 GLU HA   1 1 
       12 23009 1 1  31 GLU HB2  H    5.387 30.236 26.673 1.00 . A A .  11 GLU HB2  1 1 
       12 23010 1 1  31 GLU HB3  H    5.252 29.309 28.159 1.00 . A A .  11 GLU HB3  1 1 
       12 23011 1 1  31 GLU HG2  H    7.080 31.700 27.860 1.00 . A A .  11 GLU HG2  1 1 
       12 23012 1 1  31 GLU HG3  H    5.427 31.832 28.449 1.00 . A A .  11 GLU HG3  1 1 
       12 23013 1 1  31 GLU N    N    7.909 29.874 26.161 1.00 . A A .  11 GLU N    1 1 
       12 23014 1 1  31 GLU O    O    6.795 26.779 27.383 1.00 . A A .  11 GLU O    1 1 
       12 23015 1 1  31 GLU OE1  O    6.295 29.802 30.304 1.00 . A A .  11 GLU OE1  1 1 
       12 23016 1 1  31 GLU OE2  O    7.587 31.525 30.307 1.00 . A A .  11 GLU OE2  1 1 
       12 23017 1 1  32 TRP C    C    7.157 25.466 24.729 1.00 . A A .  12 TRP C    1 1 
       12 23018 1 1  32 TRP CA   C    5.973 26.436 24.765 1.00 . A A .  12 TRP CA   1 1 
       12 23019 1 1  32 TRP CB   C    5.457 26.661 23.337 1.00 . A A .  12 TRP CB   1 1 
       12 23020 1 1  32 TRP CD1  C    3.501 28.238 23.002 1.00 . A A .  12 TRP CD1  1 1 
       12 23021 1 1  32 TRP CD2  C    2.866 26.191 23.685 1.00 . A A .  12 TRP CD2  1 1 
       12 23022 1 1  32 TRP CE2  C    1.681 26.946 23.521 1.00 . A A .  12 TRP CE2  1 1 
       12 23023 1 1  32 TRP CE3  C    2.751 24.858 24.115 1.00 . A A .  12 TRP CE3  1 1 
       12 23024 1 1  32 TRP CG   C    4.005 27.030 23.340 1.00 . A A .  12 TRP CG   1 1 
       12 23025 1 1  32 TRP CH2  C    0.326 25.065 24.198 1.00 . A A .  12 TRP CH2  1 1 
       12 23026 1 1  32 TRP CZ2  C    0.422 26.394 23.772 1.00 . A A .  12 TRP CZ2  1 1 
       12 23027 1 1  32 TRP CZ3  C    1.489 24.300 24.371 1.00 . A A .  12 TRP CZ3  1 1 
       12 23028 1 1  32 TRP H    H    6.354 28.524 24.835 1.00 . A A .  12 TRP H    1 1 
       12 23029 1 1  32 TRP HA   H    5.186 25.995 25.358 1.00 . A A .  12 TRP HA   1 1 
       12 23030 1 1  32 TRP HB2  H    6.020 27.457 22.879 1.00 . A A .  12 TRP HB2  1 1 
       12 23031 1 1  32 TRP HB3  H    5.591 25.756 22.766 1.00 . A A .  12 TRP HB3  1 1 
       12 23032 1 1  32 TRP HD1  H    4.079 29.098 22.694 1.00 . A A .  12 TRP HD1  1 1 
       12 23033 1 1  32 TRP HE1  H    1.512 28.930 22.902 1.00 . A A .  12 TRP HE1  1 1 
       12 23034 1 1  32 TRP HE3  H    3.640 24.261 24.259 1.00 . A A .  12 TRP HE3  1 1 
       12 23035 1 1  32 TRP HH2  H   -0.642 24.627 24.388 1.00 . A A .  12 TRP HH2  1 1 
       12 23036 1 1  32 TRP HZ2  H   -0.471 26.989 23.639 1.00 . A A .  12 TRP HZ2  1 1 
       12 23037 1 1  32 TRP HZ3  H    1.415 23.276 24.703 1.00 . A A .  12 TRP HZ3  1 1 
       12 23038 1 1  32 TRP N    N    6.364 27.707 25.375 1.00 . A A .  12 TRP N    1 1 
       12 23039 1 1  32 TRP NE1  N    2.120 28.187 23.099 1.00 . A A .  12 TRP NE1  1 1 
       12 23040 1 1  32 TRP O    O    6.987 24.267 24.966 1.00 . A A .  12 TRP O    1 1 
       12 23041 1 1  33 ARG C    C    9.900 24.569 25.711 1.00 . A A .  13 ARG C    1 1 
       12 23042 1 1  33 ARG CA   C    9.558 25.163 24.349 1.00 . A A .  13 ARG CA   1 1 
       12 23043 1 1  33 ARG CB   C   10.737 26.003 23.853 1.00 . A A .  13 ARG CB   1 1 
       12 23044 1 1  33 ARG CD   C   11.658 27.283 21.912 1.00 . A A .  13 ARG CD   1 1 
       12 23045 1 1  33 ARG CG   C   10.520 26.378 22.386 1.00 . A A .  13 ARG CG   1 1 
       12 23046 1 1  33 ARG CZ   C   14.120 27.157 21.713 1.00 . A A .  13 ARG CZ   1 1 
       12 23047 1 1  33 ARG H    H    8.418 26.951 24.246 1.00 . A A .  13 ARG H    1 1 
       12 23048 1 1  33 ARG HA   H    9.387 24.359 23.649 1.00 . A A .  13 ARG HA   1 1 
       12 23049 1 1  33 ARG HB2  H   10.813 26.902 24.447 1.00 . A A .  13 ARG HB2  1 1 
       12 23050 1 1  33 ARG HB3  H   11.649 25.433 23.945 1.00 . A A .  13 ARG HB3  1 1 
       12 23051 1 1  33 ARG HD2  H   11.461 27.606 20.901 1.00 . A A .  13 ARG HD2  1 1 
       12 23052 1 1  33 ARG HD3  H   11.717 28.149 22.557 1.00 . A A .  13 ARG HD3  1 1 
       12 23053 1 1  33 ARG HE   H   12.926 25.601 22.153 1.00 . A A .  13 ARG HE   1 1 
       12 23054 1 1  33 ARG HG2  H   10.497 25.481 21.784 1.00 . A A .  13 ARG HG2  1 1 
       12 23055 1 1  33 ARG HG3  H    9.583 26.903 22.286 1.00 . A A .  13 ARG HG3  1 1 
       12 23056 1 1  33 ARG HH11 H   13.368 28.991 21.381 1.00 . A A .  13 ARG HH11 1 1 
       12 23057 1 1  33 ARG HH12 H   15.091 28.856 21.257 1.00 . A A .  13 ARG HH12 1 1 
       12 23058 1 1  33 ARG HH21 H   15.169 25.474 21.991 1.00 . A A .  13 ARG HH21 1 1 
       12 23059 1 1  33 ARG HH22 H   16.100 26.882 21.601 1.00 . A A .  13 ARG HH22 1 1 
       12 23060 1 1  33 ARG N    N    8.350 25.991 24.424 1.00 . A A .  13 ARG N    1 1 
       12 23061 1 1  33 ARG NE   N   12.936 26.559 21.948 1.00 . A A .  13 ARG NE   1 1 
       12 23062 1 1  33 ARG NH1  N   14.199 28.436 21.428 1.00 . A A .  13 ARG NH1  1 1 
       12 23063 1 1  33 ARG NH2  N   15.215 26.449 21.773 1.00 . A A .  13 ARG NH2  1 1 
       12 23064 1 1  33 ARG O    O   10.282 23.401 25.811 1.00 . A A .  13 ARG O    1 1 
       12 23065 1 1  34 GLN C    C    8.809 24.298 28.792 1.00 . A A .  14 GLN C    1 1 
       12 23066 1 1  34 GLN CA   C   10.039 24.950 28.127 1.00 . A A .  14 GLN CA   1 1 
       12 23067 1 1  34 GLN CB   C   10.552 26.133 28.990 1.00 . A A .  14 GLN CB   1 1 
       12 23068 1 1  34 GLN CD   C    9.397 28.106 30.094 1.00 . A A .  14 GLN CD   1 1 
       12 23069 1 1  34 GLN CG   C    9.712 27.412 28.775 1.00 . A A .  14 GLN CG   1 1 
       12 23070 1 1  34 GLN H    H    9.441 26.301 26.595 1.00 . A A .  14 GLN H    1 1 
       12 23071 1 1  34 GLN HA   H   10.823 24.208 28.082 1.00 . A A .  14 GLN HA   1 1 
       12 23072 1 1  34 GLN HB2  H   10.518 25.853 30.032 1.00 . A A .  14 GLN HB2  1 1 
       12 23073 1 1  34 GLN HB3  H   11.575 26.345 28.714 1.00 . A A .  14 GLN HB3  1 1 
       12 23074 1 1  34 GLN HE21 H    9.274 29.899 29.256 1.00 . A A .  14 GLN HE21 1 1 
       12 23075 1 1  34 GLN HE22 H    8.970 29.858 30.921 1.00 . A A .  14 GLN HE22 1 1 
       12 23076 1 1  34 GLN HG2  H   10.273 28.093 28.156 1.00 . A A .  14 GLN HG2  1 1 
       12 23077 1 1  34 GLN HG3  H    8.791 27.167 28.278 1.00 . A A .  14 GLN HG3  1 1 
       12 23078 1 1  34 GLN N    N    9.753 25.386 26.752 1.00 . A A .  14 GLN N    1 1 
       12 23079 1 1  34 GLN NE2  N    9.205 29.395 30.094 1.00 . A A .  14 GLN NE2  1 1 
       12 23080 1 1  34 GLN O    O    8.898 23.819 29.925 1.00 . A A .  14 GLN O    1 1 
       12 23081 1 1  34 GLN OE1  O    9.315 27.466 31.144 1.00 . A A .  14 GLN OE1  1 1 
       12 23082 1 1  35 ARG C    C    6.342 22.196 28.249 1.00 . A A .  15 ARG C    1 1 
       12 23083 1 1  35 ARG CA   C    6.435 23.679 28.596 1.00 . A A .  15 ARG CA   1 1 
       12 23084 1 1  35 ARG CB   C    5.225 24.396 27.971 1.00 . A A .  15 ARG CB   1 1 
       12 23085 1 1  35 ARG CD   C    3.838 26.468 28.050 1.00 . A A .  15 ARG CD   1 1 
       12 23086 1 1  35 ARG CG   C    4.751 25.549 28.860 1.00 . A A .  15 ARG CG   1 1 
       12 23087 1 1  35 ARG CZ   C    2.158 27.349 29.636 1.00 . A A .  15 ARG CZ   1 1 
       12 23088 1 1  35 ARG H    H    7.665 24.668 27.183 1.00 . A A .  15 ARG H    1 1 
       12 23089 1 1  35 ARG HA   H    6.404 23.792 29.668 1.00 . A A .  15 ARG HA   1 1 
       12 23090 1 1  35 ARG HB2  H    5.516 24.787 27.007 1.00 . A A .  15 ARG HB2  1 1 
       12 23091 1 1  35 ARG HB3  H    4.412 23.694 27.836 1.00 . A A .  15 ARG HB3  1 1 
       12 23092 1 1  35 ARG HD2  H    4.413 26.924 27.260 1.00 . A A .  15 ARG HD2  1 1 
       12 23093 1 1  35 ARG HD3  H    3.038 25.885 27.617 1.00 . A A .  15 ARG HD3  1 1 
       12 23094 1 1  35 ARG HE   H    3.742 28.382 28.956 1.00 . A A .  15 ARG HE   1 1 
       12 23095 1 1  35 ARG HG2  H    4.200 25.148 29.696 1.00 . A A .  15 ARG HG2  1 1 
       12 23096 1 1  35 ARG HG3  H    5.600 26.108 29.220 1.00 . A A .  15 ARG HG3  1 1 
       12 23097 1 1  35 ARG HH11 H    1.822 25.450 29.069 1.00 . A A .  15 ARG HH11 1 1 
       12 23098 1 1  35 ARG HH12 H    0.666 26.115 30.172 1.00 . A A .  15 ARG HH12 1 1 
       12 23099 1 1  35 ARG HH21 H    2.213 29.204 30.386 1.00 . A A .  15 ARG HH21 1 1 
       12 23100 1 1  35 ARG HH22 H    0.886 28.222 30.911 1.00 . A A .  15 ARG HH22 1 1 
       12 23101 1 1  35 ARG N    N    7.672 24.277 28.080 1.00 . A A .  15 ARG N    1 1 
       12 23102 1 1  35 ARG NE   N    3.280 27.520 28.909 1.00 . A A .  15 ARG NE   1 1 
       12 23103 1 1  35 ARG NH1  N    1.496 26.214 29.624 1.00 . A A .  15 ARG NH1  1 1 
       12 23104 1 1  35 ARG NH2  N    1.718 28.335 30.369 1.00 . A A .  15 ARG NH2  1 1 
       12 23105 1 1  35 ARG O    O    5.855 21.391 29.047 1.00 . A A .  15 ARG O    1 1 
       12 23106 1 1  36 LEU C    C    7.908 20.080 25.742 1.00 . A A .  16 LEU C    1 1 
       12 23107 1 1  36 LEU CA   C    6.667 20.485 26.538 1.00 . A A .  16 LEU CA   1 1 
       12 23108 1 1  36 LEU CB   C    5.389 20.287 25.679 1.00 . A A .  16 LEU CB   1 1 
       12 23109 1 1  36 LEU CD1  C    6.076 21.711 23.714 1.00 . A A .  16 LEU CD1  1 1 
       12 23110 1 1  36 LEU CD2  C    3.640 21.359 24.220 1.00 . A A .  16 LEU CD2  1 1 
       12 23111 1 1  36 LEU CG   C    5.042 21.533 24.828 1.00 . A A .  16 LEU CG   1 1 
       12 23112 1 1  36 LEU H    H    7.093 22.561 26.433 1.00 . A A .  16 LEU H    1 1 
       12 23113 1 1  36 LEU HA   H    6.595 19.830 27.394 1.00 . A A .  16 LEU HA   1 1 
       12 23114 1 1  36 LEU HB2  H    5.542 19.452 25.016 1.00 . A A .  16 LEU HB2  1 1 
       12 23115 1 1  36 LEU HB3  H    4.560 20.067 26.334 1.00 . A A .  16 LEU HB3  1 1 
       12 23116 1 1  36 LEU HD11 H    7.052 21.855 24.152 1.00 . A A .  16 LEU HD11 1 1 
       12 23117 1 1  36 LEU HD12 H    5.817 22.576 23.121 1.00 . A A .  16 LEU HD12 1 1 
       12 23118 1 1  36 LEU HD13 H    6.086 20.831 23.087 1.00 . A A .  16 LEU HD13 1 1 
       12 23119 1 1  36 LEU HD21 H    3.482 20.324 23.957 1.00 . A A .  16 LEU HD21 1 1 
       12 23120 1 1  36 LEU HD22 H    3.543 21.974 23.336 1.00 . A A .  16 LEU HD22 1 1 
       12 23121 1 1  36 LEU HD23 H    2.899 21.661 24.944 1.00 . A A .  16 LEU HD23 1 1 
       12 23122 1 1  36 LEU HG   H    5.046 22.411 25.457 1.00 . A A .  16 LEU HG   1 1 
       12 23123 1 1  36 LEU N    N    6.759 21.862 27.031 1.00 . A A .  16 LEU N    1 1 
       12 23124 1 1  36 LEU O    O    8.830 20.878 25.557 1.00 . A A .  16 LEU O    1 1 
       12 23125 1 1  37 SER C    C    9.291 19.089 23.272 1.00 . A A .  17 SER C    1 1 
       12 23126 1 1  37 SER CA   C    9.042 18.276 24.529 1.00 . A A .  17 SER CA   1 1 
       12 23127 1 1  37 SER CB   C    8.748 16.827 24.136 1.00 . A A .  17 SER CB   1 1 
       12 23128 1 1  37 SER H    H    7.152 18.240 25.480 1.00 . A A .  17 SER H    1 1 
       12 23129 1 1  37 SER HA   H    9.928 18.297 25.145 1.00 . A A .  17 SER HA   1 1 
       12 23130 1 1  37 SER HB2  H    7.781 16.773 23.663 1.00 . A A .  17 SER HB2  1 1 
       12 23131 1 1  37 SER HB3  H    9.503 16.480 23.441 1.00 . A A .  17 SER HB3  1 1 
       12 23132 1 1  37 SER HG   H    9.523 15.458 25.279 1.00 . A A .  17 SER HG   1 1 
       12 23133 1 1  37 SER N    N    7.919 18.820 25.290 1.00 . A A .  17 SER N    1 1 
       12 23134 1 1  37 SER O    O    8.369 19.706 22.732 1.00 . A A .  17 SER O    1 1 
       12 23135 1 1  37 SER OG   O    8.740 16.013 25.301 1.00 . A A .  17 SER OG   1 1 
       12 23136 1 1  38 SER C    C   10.079 19.284 20.425 1.00 . A A .  18 SER C    1 1 
       12 23137 1 1  38 SER CA   C   10.904 19.800 21.593 1.00 . A A .  18 SER CA   1 1 
       12 23138 1 1  38 SER CB   C   12.393 19.634 21.295 1.00 . A A .  18 SER CB   1 1 
       12 23139 1 1  38 SER H    H   11.226 18.551 23.276 1.00 . A A .  18 SER H    1 1 
       12 23140 1 1  38 SER HA   H   10.683 20.841 21.737 1.00 . A A .  18 SER HA   1 1 
       12 23141 1 1  38 SER HB2  H   12.643 18.587 21.267 1.00 . A A .  18 SER HB2  1 1 
       12 23142 1 1  38 SER HB3  H   12.620 20.082 20.335 1.00 . A A .  18 SER HB3  1 1 
       12 23143 1 1  38 SER HG   H   13.892 19.701 22.535 1.00 . A A .  18 SER HG   1 1 
       12 23144 1 1  38 SER N    N   10.542 19.071 22.803 1.00 . A A .  18 SER N    1 1 
       12 23145 1 1  38 SER O    O    9.590 20.068 19.606 1.00 . A A .  18 SER O    1 1 
       12 23146 1 1  38 SER OG   O   13.149 20.269 22.317 1.00 . A A .  18 SER OG   1 1 
       12 23147 1 1  39 GLU C    C    7.638 17.813 19.457 1.00 . A A .  19 GLU C    1 1 
       12 23148 1 1  39 GLU CA   C    9.092 17.345 19.340 1.00 . A A .  19 GLU CA   1 1 
       12 23149 1 1  39 GLU CB   C    9.192 15.802 19.413 1.00 . A A .  19 GLU CB   1 1 
       12 23150 1 1  39 GLU CD   C   10.367 15.060 21.530 1.00 . A A .  19 GLU CD   1 1 
       12 23151 1 1  39 GLU CG   C    9.008 15.276 20.856 1.00 . A A .  19 GLU CG   1 1 
       12 23152 1 1  39 GLU H    H   10.291 17.401 21.080 1.00 . A A .  19 GLU H    1 1 
       12 23153 1 1  39 GLU HA   H    9.473 17.667 18.382 1.00 . A A .  19 GLU HA   1 1 
       12 23154 1 1  39 GLU HB2  H    8.425 15.374 18.790 1.00 . A A .  19 GLU HB2  1 1 
       12 23155 1 1  39 GLU HB3  H   10.160 15.494 19.044 1.00 . A A .  19 GLU HB3  1 1 
       12 23156 1 1  39 GLU HG2  H    8.446 15.984 21.435 1.00 . A A .  19 GLU HG2  1 1 
       12 23157 1 1  39 GLU HG3  H    8.476 14.339 20.826 1.00 . A A .  19 GLU HG3  1 1 
       12 23158 1 1  39 GLU N    N    9.898 17.964 20.381 1.00 . A A .  19 GLU N    1 1 
       12 23159 1 1  39 GLU O    O    7.024 18.176 18.460 1.00 . A A .  19 GLU O    1 1 
       12 23160 1 1  39 GLU OE1  O   11.294 15.799 21.230 1.00 . A A .  19 GLU OE1  1 1 
       12 23161 1 1  39 GLU OE2  O   10.455 14.165 22.353 1.00 . A A .  19 GLU OE2  1 1 
       12 23162 1 1  40 GLU C    C    5.566 19.745 20.489 1.00 . A A .  20 GLU C    1 1 
       12 23163 1 1  40 GLU CA   C    5.746 18.294 20.925 1.00 . A A .  20 GLU CA   1 1 
       12 23164 1 1  40 GLU CB   C    5.403 18.143 22.409 1.00 . A A .  20 GLU CB   1 1 
       12 23165 1 1  40 GLU CD   C    5.070 16.439 24.243 1.00 . A A .  20 GLU CD   1 1 
       12 23166 1 1  40 GLU CG   C    5.263 16.653 22.742 1.00 . A A .  20 GLU CG   1 1 
       12 23167 1 1  40 GLU H    H    7.647 17.568 21.444 1.00 . A A .  20 GLU H    1 1 
       12 23168 1 1  40 GLU HA   H    5.072 17.676 20.356 1.00 . A A .  20 GLU HA   1 1 
       12 23169 1 1  40 GLU HB2  H    6.193 18.575 23.007 1.00 . A A .  20 GLU HB2  1 1 
       12 23170 1 1  40 GLU HB3  H    4.473 18.647 22.619 1.00 . A A .  20 GLU HB3  1 1 
       12 23171 1 1  40 GLU HG2  H    4.409 16.255 22.217 1.00 . A A .  20 GLU HG2  1 1 
       12 23172 1 1  40 GLU HG3  H    6.152 16.131 22.421 1.00 . A A .  20 GLU HG3  1 1 
       12 23173 1 1  40 GLU N    N    7.108 17.841 20.683 1.00 . A A .  20 GLU N    1 1 
       12 23174 1 1  40 GLU O    O    4.497 20.118 20.003 1.00 . A A .  20 GLU O    1 1 
       12 23175 1 1  40 GLU OE1  O    5.647 17.185 25.016 1.00 . A A .  20 GLU OE1  1 1 
       12 23176 1 1  40 GLU OE2  O    4.335 15.530 24.593 1.00 . A A .  20 GLU OE2  1 1 
       12 23177 1 1  41 TYR C    C    6.256 22.150 18.809 1.00 . A A .  21 TYR C    1 1 
       12 23178 1 1  41 TYR CA   C    6.542 21.975 20.313 1.00 . A A .  21 TYR CA   1 1 
       12 23179 1 1  41 TYR CB   C    7.889 22.644 20.671 1.00 . A A .  21 TYR CB   1 1 
       12 23180 1 1  41 TYR CD1  C    7.514 25.106 21.134 1.00 . A A .  21 TYR CD1  1 1 
       12 23181 1 1  41 TYR CD2  C    8.331 24.439 18.953 1.00 . A A .  21 TYR CD2  1 1 
       12 23182 1 1  41 TYR CE1  C    7.533 26.447 20.726 1.00 . A A .  21 TYR CE1  1 1 
       12 23183 1 1  41 TYR CE2  C    8.352 25.777 18.548 1.00 . A A .  21 TYR CE2  1 1 
       12 23184 1 1  41 TYR CG   C    7.914 24.102 20.247 1.00 . A A .  21 TYR CG   1 1 
       12 23185 1 1  41 TYR CZ   C    7.952 26.782 19.435 1.00 . A A .  21 TYR CZ   1 1 
       12 23186 1 1  41 TYR H    H    7.428 20.206 21.083 1.00 . A A .  21 TYR H    1 1 
       12 23187 1 1  41 TYR HA   H    5.752 22.448 20.885 1.00 . A A .  21 TYR HA   1 1 
       12 23188 1 1  41 TYR HB2  H    8.041 22.585 21.739 1.00 . A A .  21 TYR HB2  1 1 
       12 23189 1 1  41 TYR HB3  H    8.689 22.115 20.172 1.00 . A A .  21 TYR HB3  1 1 
       12 23190 1 1  41 TYR HD1  H    7.194 24.850 22.132 1.00 . A A .  21 TYR HD1  1 1 
       12 23191 1 1  41 TYR HD2  H    8.639 23.664 18.266 1.00 . A A .  21 TYR HD2  1 1 
       12 23192 1 1  41 TYR HE1  H    7.226 27.223 21.410 1.00 . A A .  21 TYR HE1  1 1 
       12 23193 1 1  41 TYR HE2  H    8.675 26.036 17.549 1.00 . A A .  21 TYR HE2  1 1 
       12 23194 1 1  41 TYR HH   H    7.187 28.261 18.503 1.00 . A A .  21 TYR HH   1 1 
       12 23195 1 1  41 TYR N    N    6.608 20.561 20.680 1.00 . A A .  21 TYR N    1 1 
       12 23196 1 1  41 TYR O    O    5.332 22.874 18.444 1.00 . A A .  21 TYR O    1 1 
       12 23197 1 1  41 TYR OH   O    7.970 28.103 19.036 1.00 . A A .  21 TYR OH   1 1 
       12 23198 1 1  42 ARG C    C    5.636 20.823 16.028 1.00 . A A .  22 ARG C    1 1 
       12 23199 1 1  42 ARG CA   C    6.863 21.608 16.496 1.00 . A A .  22 ARG CA   1 1 
       12 23200 1 1  42 ARG CB   C    8.128 21.134 15.748 1.00 . A A .  22 ARG CB   1 1 
       12 23201 1 1  42 ARG CD   C    9.654 19.211 15.247 1.00 . A A .  22 ARG CD   1 1 
       12 23202 1 1  42 ARG CG   C    8.331 19.615 15.898 1.00 . A A .  22 ARG CG   1 1 
       12 23203 1 1  42 ARG CZ   C   12.044 19.801 15.487 1.00 . A A .  22 ARG CZ   1 1 
       12 23204 1 1  42 ARG H    H    7.778 20.934 18.300 1.00 . A A .  22 ARG H    1 1 
       12 23205 1 1  42 ARG HA   H    6.704 22.651 16.261 1.00 . A A .  22 ARG HA   1 1 
       12 23206 1 1  42 ARG HB2  H    8.030 21.374 14.699 1.00 . A A .  22 ARG HB2  1 1 
       12 23207 1 1  42 ARG HB3  H    8.989 21.648 16.148 1.00 . A A .  22 ARG HB3  1 1 
       12 23208 1 1  42 ARG HD2  H    9.755 18.137 15.282 1.00 . A A .  22 ARG HD2  1 1 
       12 23209 1 1  42 ARG HD3  H    9.659 19.536 14.216 1.00 . A A .  22 ARG HD3  1 1 
       12 23210 1 1  42 ARG HE   H   10.609 20.275 16.813 1.00 . A A .  22 ARG HE   1 1 
       12 23211 1 1  42 ARG HG2  H    8.348 19.356 16.947 1.00 . A A .  22 ARG HG2  1 1 
       12 23212 1 1  42 ARG HG3  H    7.518 19.094 15.408 1.00 . A A .  22 ARG HG3  1 1 
       12 23213 1 1  42 ARG HH11 H   11.625 18.771 13.812 1.00 . A A .  22 ARG HH11 1 1 
       12 23214 1 1  42 ARG HH12 H   13.287 19.209 14.022 1.00 . A A .  22 ARG HH12 1 1 
       12 23215 1 1  42 ARG HH21 H   12.780 20.827 17.040 1.00 . A A .  22 ARG HH21 1 1 
       12 23216 1 1  42 ARG HH22 H   13.934 20.364 15.834 1.00 . A A .  22 ARG HH22 1 1 
       12 23217 1 1  42 ARG N    N    7.053 21.494 17.952 1.00 . A A .  22 ARG N    1 1 
       12 23218 1 1  42 ARG NE   N   10.782 19.827 15.959 1.00 . A A .  22 ARG NE   1 1 
       12 23219 1 1  42 ARG NH1  N   12.342 19.215 14.350 1.00 . A A .  22 ARG NH1  1 1 
       12 23220 1 1  42 ARG NH2  N   12.993 20.375 16.174 1.00 . A A .  22 ARG NH2  1 1 
       12 23221 1 1  42 ARG O    O    4.893 21.266 15.150 1.00 . A A .  22 ARG O    1 1 
       12 23222 1 1  43 VAL C    C    3.006 19.446 16.605 1.00 . A A .  23 VAL C    1 1 
       12 23223 1 1  43 VAL CA   C    4.353 18.768 16.303 1.00 . A A .  23 VAL CA   1 1 
       12 23224 1 1  43 VAL CB   C    4.552 17.454 17.095 1.00 . A A .  23 VAL CB   1 1 
       12 23225 1 1  43 VAL CG1  C    3.321 16.554 17.013 1.00 . A A .  23 VAL CG1  1 1 
       12 23226 1 1  43 VAL CG2  C    5.750 16.697 16.505 1.00 . A A .  23 VAL CG2  1 1 
       12 23227 1 1  43 VAL H    H    6.101 19.373 17.311 1.00 . A A .  23 VAL H    1 1 
       12 23228 1 1  43 VAL HA   H    4.390 18.541 15.250 1.00 . A A .  23 VAL HA   1 1 
       12 23229 1 1  43 VAL HB   H    4.753 17.689 18.129 1.00 . A A .  23 VAL HB   1 1 
       12 23230 1 1  43 VAL HG11 H    3.556 15.580 17.415 1.00 . A A .  23 VAL HG11 1 1 
       12 23231 1 1  43 VAL HG12 H    3.015 16.456 15.982 1.00 . A A .  23 VAL HG12 1 1 
       12 23232 1 1  43 VAL HG13 H    2.521 16.996 17.584 1.00 . A A .  23 VAL HG13 1 1 
       12 23233 1 1  43 VAL HG21 H    6.041 15.903 17.179 1.00 . A A .  23 VAL HG21 1 1 
       12 23234 1 1  43 VAL HG22 H    6.577 17.378 16.373 1.00 . A A .  23 VAL HG22 1 1 
       12 23235 1 1  43 VAL HG23 H    5.480 16.280 15.551 1.00 . A A .  23 VAL HG23 1 1 
       12 23236 1 1  43 VAL N    N    5.458 19.654 16.627 1.00 . A A .  23 VAL N    1 1 
       12 23237 1 1  43 VAL O    O    2.062 19.339 15.819 1.00 . A A .  23 VAL O    1 1 
       12 23238 1 1  44 LEU C    C    1.529 22.177 17.462 1.00 . A A .  24 LEU C    1 1 
       12 23239 1 1  44 LEU CA   C    1.704 20.817 18.161 1.00 . A A .  24 LEU CA   1 1 
       12 23240 1 1  44 LEU CB   C    1.728 21.034 19.681 1.00 . A A .  24 LEU CB   1 1 
       12 23241 1 1  44 LEU CD1  C    1.963 19.875 21.881 1.00 . A A .  24 LEU CD1  1 1 
       12 23242 1 1  44 LEU CD2  C    0.154 19.170 20.314 1.00 . A A .  24 LEU CD2  1 1 
       12 23243 1 1  44 LEU CG   C    1.599 19.686 20.410 1.00 . A A .  24 LEU CG   1 1 
       12 23244 1 1  44 LEU H    H    3.720 20.165 18.323 1.00 . A A .  24 LEU H    1 1 
       12 23245 1 1  44 LEU HA   H    0.858 20.193 17.917 1.00 . A A .  24 LEU HA   1 1 
       12 23246 1 1  44 LEU HB2  H    2.660 21.505 19.958 1.00 . A A .  24 LEU HB2  1 1 
       12 23247 1 1  44 LEU HB3  H    0.905 21.675 19.967 1.00 . A A .  24 LEU HB3  1 1 
       12 23248 1 1  44 LEU HD11 H    1.671 18.999 22.442 1.00 . A A .  24 LEU HD11 1 1 
       12 23249 1 1  44 LEU HD12 H    1.448 20.740 22.272 1.00 . A A .  24 LEU HD12 1 1 
       12 23250 1 1  44 LEU HD13 H    3.028 20.019 21.967 1.00 . A A .  24 LEU HD13 1 1 
       12 23251 1 1  44 LEU HD21 H   -0.536 19.989 20.467 1.00 . A A .  24 LEU HD21 1 1 
       12 23252 1 1  44 LEU HD22 H   -0.016 18.413 21.070 1.00 . A A .  24 LEU HD22 1 1 
       12 23253 1 1  44 LEU HD23 H   -0.005 18.743 19.340 1.00 . A A .  24 LEU HD23 1 1 
       12 23254 1 1  44 LEU HG   H    2.270 18.969 19.962 1.00 . A A .  24 LEU HG   1 1 
       12 23255 1 1  44 LEU N    N    2.933 20.127 17.745 1.00 . A A .  24 LEU N    1 1 
       12 23256 1 1  44 LEU O    O    0.456 22.777 17.552 1.00 . A A .  24 LEU O    1 1 
       12 23257 1 1  45 ARG C    C    2.066 23.845 14.659 1.00 . A A .  25 ARG C    1 1 
       12 23258 1 1  45 ARG CA   C    2.509 23.975 16.117 1.00 . A A .  25 ARG CA   1 1 
       12 23259 1 1  45 ARG CB   C    3.877 24.681 16.177 1.00 . A A .  25 ARG CB   1 1 
       12 23260 1 1  45 ARG CD   C    3.544 26.708 14.697 1.00 . A A .  25 ARG CD   1 1 
       12 23261 1 1  45 ARG CG   C    3.705 26.214 16.142 1.00 . A A .  25 ARG CG   1 1 
       12 23262 1 1  45 ARG CZ   C    5.850 27.112 13.897 1.00 . A A .  25 ARG CZ   1 1 
       12 23263 1 1  45 ARG H    H    3.419 22.162 16.765 1.00 . A A .  25 ARG H    1 1 
       12 23264 1 1  45 ARG HA   H    1.785 24.581 16.640 1.00 . A A .  25 ARG HA   1 1 
       12 23265 1 1  45 ARG HB2  H    4.374 24.406 17.091 1.00 . A A .  25 ARG HB2  1 1 
       12 23266 1 1  45 ARG HB3  H    4.479 24.366 15.338 1.00 . A A .  25 ARG HB3  1 1 
       12 23267 1 1  45 ARG HD2  H    2.674 26.255 14.255 1.00 . A A .  25 ARG HD2  1 1 
       12 23268 1 1  45 ARG HD3  H    3.420 27.782 14.704 1.00 . A A .  25 ARG HD3  1 1 
       12 23269 1 1  45 ARG HE   H    4.704 25.554 13.348 1.00 . A A .  25 ARG HE   1 1 
       12 23270 1 1  45 ARG HG2  H    2.831 26.492 16.712 1.00 . A A .  25 ARG HG2  1 1 
       12 23271 1 1  45 ARG HG3  H    4.577 26.678 16.579 1.00 . A A .  25 ARG HG3  1 1 
       12 23272 1 1  45 ARG HH11 H    5.178 28.503 15.183 1.00 . A A .  25 ARG HH11 1 1 
       12 23273 1 1  45 ARG HH12 H    6.790 28.744 14.598 1.00 . A A .  25 ARG HH12 1 1 
       12 23274 1 1  45 ARG HH21 H    6.801 25.909 12.610 1.00 . A A .  25 ARG HH21 1 1 
       12 23275 1 1  45 ARG HH22 H    7.698 27.288 13.150 1.00 . A A .  25 ARG HH22 1 1 
       12 23276 1 1  45 ARG N    N    2.583 22.671 16.792 1.00 . A A .  25 ARG N    1 1 
       12 23277 1 1  45 ARG NE   N    4.730 26.363 13.901 1.00 . A A .  25 ARG NE   1 1 
       12 23278 1 1  45 ARG NH1  N    5.947 28.207 14.616 1.00 . A A .  25 ARG NH1  1 1 
       12 23279 1 1  45 ARG NH2  N    6.863 26.740 13.162 1.00 . A A .  25 ARG NH2  1 1 
       12 23280 1 1  45 ARG O    O    1.150 24.551 14.229 1.00 . A A .  25 ARG O    1 1 
       12 23281 1 1  46 GLU C    C    2.236 21.316 12.063 1.00 . A A .  26 GLU C    1 1 
       12 23282 1 1  46 GLU CA   C    2.391 22.791 12.471 1.00 . A A .  26 GLU CA   1 1 
       12 23283 1 1  46 GLU CB   C    3.466 23.468 11.604 1.00 . A A .  26 GLU CB   1 1 
       12 23284 1 1  46 GLU CD   C    5.950 23.526 11.046 1.00 . A A .  26 GLU CD   1 1 
       12 23285 1 1  46 GLU CG   C    4.846 22.831 11.861 1.00 . A A .  26 GLU CG   1 1 
       12 23286 1 1  46 GLU H    H    3.458 22.438 14.284 1.00 . A A .  26 GLU H    1 1 
       12 23287 1 1  46 GLU HA   H    1.451 23.289 12.284 1.00 . A A .  26 GLU HA   1 1 
       12 23288 1 1  46 GLU HB2  H    3.208 23.351 10.562 1.00 . A A .  26 GLU HB2  1 1 
       12 23289 1 1  46 GLU HB3  H    3.509 24.520 11.845 1.00 . A A .  26 GLU HB3  1 1 
       12 23290 1 1  46 GLU HG2  H    5.081 22.913 12.912 1.00 . A A .  26 GLU HG2  1 1 
       12 23291 1 1  46 GLU HG3  H    4.809 21.788 11.587 1.00 . A A .  26 GLU HG3  1 1 
       12 23292 1 1  46 GLU N    N    2.727 22.962 13.894 1.00 . A A .  26 GLU N    1 1 
       12 23293 1 1  46 GLU O    O    2.406 20.978 10.885 1.00 . A A .  26 GLU O    1 1 
       12 23294 1 1  46 GLU OE1  O    5.652 24.460 10.311 1.00 . A A .  26 GLU OE1  1 1 
       12 23295 1 1  46 GLU OE2  O    7.089 23.108 11.173 1.00 . A A .  26 GLU OE2  1 1 
       12 23296 1 1  47 ALA C    C    2.985 18.458 12.051 1.00 . A A .  27 ALA C    1 1 
       12 23297 1 1  47 ALA CA   C    1.723 19.018 12.727 1.00 . A A .  27 ALA CA   1 1 
       12 23298 1 1  47 ALA CB   C    0.485 18.830 11.827 1.00 . A A .  27 ALA CB   1 1 
       12 23299 1 1  47 ALA H    H    1.773 20.767 13.939 1.00 . A A .  27 ALA H    1 1 
       12 23300 1 1  47 ALA HA   H    1.560 18.490 13.655 1.00 . A A .  27 ALA HA   1 1 
       12 23301 1 1  47 ALA HB1  H    0.792 18.569 10.825 1.00 . A A .  27 ALA HB1  1 1 
       12 23302 1 1  47 ALA HB2  H   -0.082 19.747 11.794 1.00 . A A .  27 ALA HB2  1 1 
       12 23303 1 1  47 ALA HB3  H   -0.132 18.041 12.229 1.00 . A A .  27 ALA HB3  1 1 
       12 23304 1 1  47 ALA N    N    1.904 20.446 13.023 1.00 . A A .  27 ALA N    1 1 
       12 23305 1 1  47 ALA O    O    2.927 17.833 10.984 1.00 . A A .  27 ALA O    1 1 
       12 23306 1 1  48 GLY C    C    5.499 16.762 11.981 1.00 . A A .  28 GLY C    1 1 
       12 23307 1 1  48 GLY CA   C    5.416 18.279 12.146 1.00 . A A .  28 GLY CA   1 1 
       12 23308 1 1  48 GLY H    H    4.110 19.235 13.508 1.00 . A A .  28 GLY H    1 1 
       12 23309 1 1  48 GLY HA2  H    5.576 18.746 11.187 1.00 . A A .  28 GLY HA2  1 1 
       12 23310 1 1  48 GLY HA3  H    6.197 18.597 12.820 1.00 . A A .  28 GLY HA3  1 1 
       12 23311 1 1  48 GLY N    N    4.130 18.717 12.679 1.00 . A A .  28 GLY N    1 1 
       12 23312 1 1  48 GLY O    O    5.968 16.285 10.944 1.00 . A A .  28 GLY O    1 1 
       12 23313 1 1  49 THR C    C    4.495 13.898 14.199 1.00 . A A .  29 THR C    1 1 
       12 23314 1 1  49 THR CA   C    5.105 14.530 12.938 1.00 . A A .  29 THR CA   1 1 
       12 23315 1 1  49 THR CB   C    6.569 14.055 12.761 1.00 . A A .  29 THR CB   1 1 
       12 23316 1 1  49 THR CG2  C    7.428 14.513 13.948 1.00 . A A .  29 THR CG2  1 1 
       12 23317 1 1  49 THR H    H    4.689 16.442 13.798 1.00 . A A .  29 THR H    1 1 
       12 23318 1 1  49 THR HA   H    4.534 14.203 12.081 1.00 . A A .  29 THR HA   1 1 
       12 23319 1 1  49 THR HB   H    6.974 14.474 11.855 1.00 . A A .  29 THR HB   1 1 
       12 23320 1 1  49 THR HG1  H    7.193 12.403 11.945 1.00 . A A .  29 THR HG1  1 1 
       12 23321 1 1  49 THR HG21 H    7.495 15.592 13.948 1.00 . A A .  29 THR HG21 1 1 
       12 23322 1 1  49 THR HG22 H    8.418 14.092 13.860 1.00 . A A .  29 THR HG22 1 1 
       12 23323 1 1  49 THR HG23 H    6.975 14.180 14.870 1.00 . A A .  29 THR HG23 1 1 
       12 23324 1 1  49 THR N    N    5.053 16.005 12.998 1.00 . A A .  29 THR N    1 1 
       12 23325 1 1  49 THR O    O    4.030 14.601 15.094 1.00 . A A .  29 THR O    1 1 
       12 23326 1 1  49 THR OG1  O    6.604 12.638 12.667 1.00 . A A .  29 THR OG1  1 1 
       12 23327 1 1  50 GLU C    C    4.833 10.544 15.617 1.00 . A A .  30 GLU C    1 1 
       12 23328 1 1  50 GLU CA   C    4.010 11.827 15.416 1.00 . A A .  30 GLU CA   1 1 
       12 23329 1 1  50 GLU CB   C    2.510 11.499 15.229 1.00 . A A .  30 GLU CB   1 1 
       12 23330 1 1  50 GLU CD   C    0.787 10.456 13.722 1.00 . A A .  30 GLU CD   1 1 
       12 23331 1 1  50 GLU CG   C    2.269 10.791 13.885 1.00 . A A .  30 GLU CG   1 1 
       12 23332 1 1  50 GLU H    H    4.928 12.064 13.519 1.00 . A A .  30 GLU H    1 1 
       12 23333 1 1  50 GLU HA   H    4.122 12.446 16.295 1.00 . A A .  30 GLU HA   1 1 
       12 23334 1 1  50 GLU HB2  H    2.186 10.856 16.033 1.00 . A A .  30 GLU HB2  1 1 
       12 23335 1 1  50 GLU HB3  H    1.941 12.416 15.255 1.00 . A A .  30 GLU HB3  1 1 
       12 23336 1 1  50 GLU HG2  H    2.578 11.440 13.079 1.00 . A A .  30 GLU HG2  1 1 
       12 23337 1 1  50 GLU HG3  H    2.844  9.879 13.848 1.00 . A A .  30 GLU HG3  1 1 
       12 23338 1 1  50 GLU N    N    4.528 12.564 14.261 1.00 . A A .  30 GLU N    1 1 
       12 23339 1 1  50 GLU O    O    4.317  9.423 15.523 1.00 . A A .  30 GLU O    1 1 
       12 23340 1 1  50 GLU OE1  O   -0.034 11.301 14.042 1.00 . A A .  30 GLU OE1  1 1 
       12 23341 1 1  50 GLU OE2  O    0.496  9.357 13.280 1.00 . A A .  30 GLU OE2  1 1 
       12 23342 1 1  51 ALA C    C    7.262  9.310 17.590 1.00 . A A .  31 ALA C    1 1 
       12 23343 1 1  51 ALA CA   C    7.042  9.604 16.094 1.00 . A A .  31 ALA CA   1 1 
       12 23344 1 1  51 ALA CB   C    8.390  9.902 15.443 1.00 . A A .  31 ALA CB   1 1 
       12 23345 1 1  51 ALA H    H    6.480 11.641 15.947 1.00 . A A .  31 ALA H    1 1 
       12 23346 1 1  51 ALA HA   H    6.622  8.725 15.624 1.00 . A A .  31 ALA HA   1 1 
       12 23347 1 1  51 ALA HB1  H    8.886 10.690 15.990 1.00 . A A .  31 ALA HB1  1 1 
       12 23348 1 1  51 ALA HB2  H    8.235 10.214 14.421 1.00 . A A .  31 ALA HB2  1 1 
       12 23349 1 1  51 ALA HB3  H    9.000  9.012 15.460 1.00 . A A .  31 ALA HB3  1 1 
       12 23350 1 1  51 ALA N    N    6.130 10.729 15.890 1.00 . A A .  31 ALA N    1 1 
       12 23351 1 1  51 ALA O    O    7.839 10.140 18.296 1.00 . A A .  31 ALA O    1 1 
       12 23352 1 1  52 PRO C    C    8.524  7.411 19.821 1.00 . A A .  32 PRO C    1 1 
       12 23353 1 1  52 PRO CA   C    7.059  7.748 19.514 1.00 . A A .  32 PRO CA   1 1 
       12 23354 1 1  52 PRO CB   C    6.159  6.522 19.668 1.00 . A A .  32 PRO CB   1 1 
       12 23355 1 1  52 PRO CD   C    6.135  7.072 17.344 1.00 . A A .  32 PRO CD   1 1 
       12 23356 1 1  52 PRO CG   C    6.113  5.916 18.309 1.00 . A A .  32 PRO CG   1 1 
       12 23357 1 1  52 PRO HA   H    6.716  8.530 20.167 1.00 . A A .  32 PRO HA   1 1 
       12 23358 1 1  52 PRO HB2  H    6.585  5.829 20.382 1.00 . A A .  32 PRO HB2  1 1 
       12 23359 1 1  52 PRO HB3  H    5.172  6.824 19.973 1.00 . A A .  32 PRO HB3  1 1 
       12 23360 1 1  52 PRO HD2  H    6.668  6.802 16.443 1.00 . A A .  32 PRO HD2  1 1 
       12 23361 1 1  52 PRO HD3  H    5.131  7.393 17.112 1.00 . A A .  32 PRO HD3  1 1 
       12 23362 1 1  52 PRO HG2  H    6.974  5.291 18.144 1.00 . A A .  32 PRO HG2  1 1 
       12 23363 1 1  52 PRO HG3  H    5.207  5.358 18.172 1.00 . A A .  32 PRO HG3  1 1 
       12 23364 1 1  52 PRO N    N    6.854  8.142 18.082 1.00 . A A .  32 PRO N    1 1 
       12 23365 1 1  52 PRO O    O    9.417  7.717 19.029 1.00 . A A .  32 PRO O    1 1 
       12 23366 1 1  53 HIS C    C   10.996  7.662 21.598 1.00 . A A .  33 HIS C    1 1 
       12 23367 1 1  53 HIS CA   C   10.107  6.422 21.426 1.00 . A A .  33 HIS CA   1 1 
       12 23368 1 1  53 HIS CB   C   10.744  5.441 20.429 1.00 . A A .  33 HIS CB   1 1 
       12 23369 1 1  53 HIS CD2  C    8.916  3.711 19.695 1.00 . A A .  33 HIS CD2  1 1 
       12 23370 1 1  53 HIS CE1  C    9.407  2.117 21.076 1.00 . A A .  33 HIS CE1  1 1 
       12 23371 1 1  53 HIS CG   C    9.977  4.148 20.441 1.00 . A A .  33 HIS CG   1 1 
       12 23372 1 1  53 HIS H    H    7.997  6.591 21.575 1.00 . A A .  33 HIS H    1 1 
       12 23373 1 1  53 HIS HA   H   10.025  5.926 22.380 1.00 . A A .  33 HIS HA   1 1 
       12 23374 1 1  53 HIS HB2  H   10.720  5.866 19.437 1.00 . A A .  33 HIS HB2  1 1 
       12 23375 1 1  53 HIS HB3  H   11.769  5.253 20.714 1.00 . A A .  33 HIS HB3  1 1 
       12 23376 1 1  53 HIS HD1  H   10.989  3.115 21.988 1.00 . A A .  33 HIS HD1  1 1 
       12 23377 1 1  53 HIS HD2  H    8.428  4.280 18.922 1.00 . A A .  33 HIS HD2  1 1 
       12 23378 1 1  53 HIS HE1  H    9.401  1.177 21.610 1.00 . A A .  33 HIS HE1  1 1 
       12 23379 1 1  53 HIS HE2  H    7.833  1.871 19.735 1.00 . A A .  33 HIS HE2  1 1 
       12 23380 1 1  53 HIS N    N    8.755  6.793 20.988 1.00 . A A .  33 HIS N    1 1 
       12 23381 1 1  53 HIS ND1  N   10.276  3.117 21.317 1.00 . A A .  33 HIS ND1  1 1 
       12 23382 1 1  53 HIS NE2  N    8.556  2.428 20.096 1.00 . A A .  33 HIS NE2  1 1 
       12 23383 1 1  53 HIS O    O   12.205  7.621 21.348 1.00 . A A .  33 HIS O    1 1 
       12 23384 1 1  54 THR C    C   11.074 10.410 23.774 1.00 . A A .  34 THR C    1 1 
       12 23385 1 1  54 THR CA   C   11.108 10.013 22.291 1.00 . A A .  34 THR CA   1 1 
       12 23386 1 1  54 THR CB   C   10.495 11.148 21.464 1.00 . A A .  34 THR CB   1 1 
       12 23387 1 1  54 THR CG2  C   10.606 10.840 19.970 1.00 . A A .  34 THR CG2  1 1 
       12 23388 1 1  54 THR H    H    9.422  8.719 22.251 1.00 . A A .  34 THR H    1 1 
       12 23389 1 1  54 THR HA   H   12.136  9.882 21.989 1.00 . A A .  34 THR HA   1 1 
       12 23390 1 1  54 THR HB   H   11.026 12.063 21.675 1.00 . A A .  34 THR HB   1 1 
       12 23391 1 1  54 THR HG1  H    8.682 10.471 21.652 1.00 . A A .  34 THR HG1  1 1 
       12 23392 1 1  54 THR HG21 H    9.856 10.114 19.694 1.00 . A A .  34 THR HG21 1 1 
       12 23393 1 1  54 THR HG22 H   11.589 10.444 19.754 1.00 . A A .  34 THR HG22 1 1 
       12 23394 1 1  54 THR HG23 H   10.453 11.750 19.405 1.00 . A A .  34 THR HG23 1 1 
       12 23395 1 1  54 THR N    N   10.381  8.758 22.054 1.00 . A A .  34 THR N    1 1 
       12 23396 1 1  54 THR O    O   11.424 11.544 24.117 1.00 . A A .  34 THR O    1 1 
       12 23397 1 1  54 THR OG1  O    9.129 11.304 21.818 1.00 . A A .  34 THR OG1  1 1 
       12 23398 1 1  55 GLY C    C   10.869  8.495 26.872 1.00 . A A .  35 GLY C    1 1 
       12 23399 1 1  55 GLY CA   C   10.573  9.756 26.076 1.00 . A A .  35 GLY CA   1 1 
       12 23400 1 1  55 GLY H    H   10.391  8.601 24.321 1.00 . A A .  35 GLY H    1 1 
       12 23401 1 1  55 GLY HA2  H   11.294 10.518 26.333 1.00 . A A .  35 GLY HA2  1 1 
       12 23402 1 1  55 GLY HA3  H    9.581 10.103 26.321 1.00 . A A .  35 GLY HA3  1 1 
       12 23403 1 1  55 GLY N    N   10.650  9.484 24.647 1.00 . A A .  35 GLY N    1 1 
       12 23404 1 1  55 GLY O    O   10.168  7.488 26.748 1.00 . A A .  35 GLY O    1 1 
       12 23405 1 1  56 GLU C    C   11.345  7.174 29.660 1.00 . A A .  36 GLU C    1 1 
       12 23406 1 1  56 GLU CA   C   12.333  7.443 28.514 1.00 . A A .  36 GLU CA   1 1 
       12 23407 1 1  56 GLU CB   C   13.732  7.745 29.048 1.00 . A A .  36 GLU CB   1 1 
       12 23408 1 1  56 GLU CD   C   15.120  9.291 30.452 1.00 . A A .  36 GLU CD   1 1 
       12 23409 1 1  56 GLU CG   C   13.701  8.919 30.037 1.00 . A A .  36 GLU CG   1 1 
       12 23410 1 1  56 GLU H    H   12.425  9.404 27.726 1.00 . A A .  36 GLU H    1 1 
       12 23411 1 1  56 GLU HA   H   12.389  6.562 27.897 1.00 . A A .  36 GLU HA   1 1 
       12 23412 1 1  56 GLU HB2  H   14.137  6.869 29.534 1.00 . A A .  36 GLU HB2  1 1 
       12 23413 1 1  56 GLU HB3  H   14.350  8.013 28.210 1.00 . A A .  36 GLU HB3  1 1 
       12 23414 1 1  56 GLU HG2  H   13.230  9.771 29.568 1.00 . A A .  36 GLU HG2  1 1 
       12 23415 1 1  56 GLU HG3  H   13.136  8.633 30.910 1.00 . A A .  36 GLU HG3  1 1 
       12 23416 1 1  56 GLU N    N   11.915  8.569 27.684 1.00 . A A .  36 GLU N    1 1 
       12 23417 1 1  56 GLU O    O   11.303  6.071 30.210 1.00 . A A .  36 GLU O    1 1 
       12 23418 1 1  56 GLU OE1  O   15.897  9.645 29.580 1.00 . A A .  36 GLU OE1  1 1 
       12 23419 1 1  56 GLU OE2  O   15.409  9.220 31.634 1.00 . A A .  36 GLU OE2  1 1 
       12 23420 1 1  57 TYR C    C    8.211  7.635 30.558 1.00 . A A .  37 TYR C    1 1 
       12 23421 1 1  57 TYR CA   C    9.580  8.095 31.086 1.00 . A A .  37 TYR CA   1 1 
       12 23422 1 1  57 TYR CB   C    9.424  9.452 31.782 1.00 . A A .  37 TYR CB   1 1 
       12 23423 1 1  57 TYR CD1  C   11.653 10.632 31.748 1.00 . A A .  37 TYR CD1  1 1 
       12 23424 1 1  57 TYR CD2  C   11.009  9.415 33.744 1.00 . A A .  37 TYR CD2  1 1 
       12 23425 1 1  57 TYR CE1  C   12.860 10.994 32.357 1.00 . A A .  37 TYR CE1  1 1 
       12 23426 1 1  57 TYR CE2  C   12.217  9.778 34.354 1.00 . A A .  37 TYR CE2  1 1 
       12 23427 1 1  57 TYR CG   C   10.727  9.843 32.441 1.00 . A A .  37 TYR CG   1 1 
       12 23428 1 1  57 TYR CZ   C   13.142 10.567 33.660 1.00 . A A .  37 TYR CZ   1 1 
       12 23429 1 1  57 TYR H    H   10.671  9.045 29.525 1.00 . A A .  37 TYR H    1 1 
       12 23430 1 1  57 TYR HA   H    9.932  7.376 31.809 1.00 . A A .  37 TYR HA   1 1 
       12 23431 1 1  57 TYR HB2  H    9.151 10.200 31.052 1.00 . A A .  37 TYR HB2  1 1 
       12 23432 1 1  57 TYR HB3  H    8.650  9.382 32.532 1.00 . A A .  37 TYR HB3  1 1 
       12 23433 1 1  57 TYR HD1  H   11.434 10.962 30.743 1.00 . A A .  37 TYR HD1  1 1 
       12 23434 1 1  57 TYR HD2  H   10.295  8.807 34.280 1.00 . A A .  37 TYR HD2  1 1 
       12 23435 1 1  57 TYR HE1  H   13.573 11.604 31.822 1.00 . A A .  37 TYR HE1  1 1 
       12 23436 1 1  57 TYR HE2  H   12.434  9.448 35.359 1.00 . A A .  37 TYR HE2  1 1 
       12 23437 1 1  57 TYR HH   H   14.536 11.827 34.004 1.00 . A A .  37 TYR HH   1 1 
       12 23438 1 1  57 TYR N    N   10.568  8.197 30.004 1.00 . A A .  37 TYR N    1 1 
       12 23439 1 1  57 TYR O    O    7.194  7.803 31.237 1.00 . A A .  37 TYR O    1 1 
       12 23440 1 1  57 TYR OH   O   14.332 10.924 34.260 1.00 . A A .  37 TYR OH   1 1 
       12 23441 1 1  58 THR C    C    6.603  5.151 29.188 1.00 . A A .  38 THR C    1 1 
       12 23442 1 1  58 THR CA   C    6.955  6.578 28.736 1.00 . A A .  38 THR CA   1 1 
       12 23443 1 1  58 THR CB   C    7.097  6.599 27.212 1.00 . A A .  38 THR CB   1 1 
       12 23444 1 1  58 THR CG2  C    7.300  8.037 26.724 1.00 . A A .  38 THR CG2  1 1 
       12 23445 1 1  58 THR H    H    9.035  6.954 28.860 1.00 . A A .  38 THR H    1 1 
       12 23446 1 1  58 THR HA   H    6.150  7.240 29.015 1.00 . A A .  38 THR HA   1 1 
       12 23447 1 1  58 THR HB   H    6.204  6.198 26.767 1.00 . A A .  38 THR HB   1 1 
       12 23448 1 1  58 THR HG1  H    8.015  4.892 27.061 1.00 . A A .  38 THR HG1  1 1 
       12 23449 1 1  58 THR HG21 H    6.366  8.576 26.792 1.00 . A A .  38 THR HG21 1 1 
       12 23450 1 1  58 THR HG22 H    7.634  8.025 25.696 1.00 . A A .  38 THR HG22 1 1 
       12 23451 1 1  58 THR HG23 H    8.042  8.525 27.338 1.00 . A A .  38 THR HG23 1 1 
       12 23452 1 1  58 THR N    N    8.195  7.058 29.352 1.00 . A A .  38 THR N    1 1 
       12 23453 1 1  58 THR O    O    5.646  4.562 28.677 1.00 . A A .  38 THR O    1 1 
       12 23454 1 1  58 THR OG1  O    8.210  5.804 26.831 1.00 . A A .  38 THR OG1  1 1 
       12 23455 1 1  59 ASN C    C    6.022  3.248 31.681 1.00 . A A .  39 ASN C    1 1 
       12 23456 1 1  59 ASN CA   C    7.131  3.246 30.633 1.00 . A A .  39 ASN CA   1 1 
       12 23457 1 1  59 ASN CB   C    8.413  2.680 31.248 1.00 . A A .  39 ASN CB   1 1 
       12 23458 1 1  59 ASN CG   C    8.235  1.200 31.570 1.00 . A A .  39 ASN CG   1 1 
       12 23459 1 1  59 ASN H    H    8.124  5.113 30.503 1.00 . A A .  39 ASN H    1 1 
       12 23460 1 1  59 ASN HA   H    6.834  2.617 29.808 1.00 . A A .  39 ASN HA   1 1 
       12 23461 1 1  59 ASN HB2  H    9.228  2.799 30.548 1.00 . A A .  39 ASN HB2  1 1 
       12 23462 1 1  59 ASN HB3  H    8.642  3.218 32.156 1.00 . A A .  39 ASN HB3  1 1 
       12 23463 1 1  59 ASN HD21 H    9.221  1.307 33.290 1.00 . A A .  39 ASN HD21 1 1 
       12 23464 1 1  59 ASN HD22 H    8.626 -0.231 32.890 1.00 . A A .  39 ASN HD22 1 1 
       12 23465 1 1  59 ASN N    N    7.376  4.600 30.136 1.00 . A A .  39 ASN N    1 1 
       12 23466 1 1  59 ASN ND2  N    8.736  0.719 32.675 1.00 . A A .  39 ASN ND2  1 1 
       12 23467 1 1  59 ASN O    O    6.239  3.650 32.826 1.00 . A A .  39 ASN O    1 1 
       12 23468 1 1  59 ASN OD1  O    7.624  0.463 30.796 1.00 . A A .  39 ASN OD1  1 1 
       12 23469 1 1  60 THR C    C    2.766  1.565 31.781 1.00 . A A .  40 THR C    1 1 
       12 23470 1 1  60 THR CA   C    3.682  2.728 32.170 1.00 . A A .  40 THR CA   1 1 
       12 23471 1 1  60 THR CB   C    2.906  4.058 32.134 1.00 . A A .  40 THR CB   1 1 
       12 23472 1 1  60 THR CG2  C    2.405  4.356 30.714 1.00 . A A .  40 THR CG2  1 1 
       12 23473 1 1  60 THR H    H    4.737  2.484 30.347 1.00 . A A .  40 THR H    1 1 
       12 23474 1 1  60 THR HA   H    4.037  2.564 33.176 1.00 . A A .  40 THR HA   1 1 
       12 23475 1 1  60 THR HB   H    3.559  4.857 32.452 1.00 . A A .  40 THR HB   1 1 
       12 23476 1 1  60 THR HG1  H    1.396  4.849 33.070 1.00 . A A .  40 THR HG1  1 1 
       12 23477 1 1  60 THR HG21 H    1.811  5.259 30.723 1.00 . A A .  40 THR HG21 1 1 
       12 23478 1 1  60 THR HG22 H    1.799  3.533 30.365 1.00 . A A .  40 THR HG22 1 1 
       12 23479 1 1  60 THR HG23 H    3.248  4.488 30.054 1.00 . A A .  40 THR HG23 1 1 
       12 23480 1 1  60 THR N    N    4.836  2.790 31.273 1.00 . A A .  40 THR N    1 1 
       12 23481 1 1  60 THR O    O    2.701  1.186 30.608 1.00 . A A .  40 THR O    1 1 
       12 23482 1 1  60 THR OG1  O    1.800  3.980 33.022 1.00 . A A .  40 THR OG1  1 1 
       12 23483 1 1  61 THR C    C   -0.161  0.066 33.270 1.00 . A A .  41 THR C    1 1 
       12 23484 1 1  61 THR CA   C    1.171 -0.126 32.539 1.00 . A A .  41 THR CA   1 1 
       12 23485 1 1  61 THR CB   C    1.838 -1.420 32.990 1.00 . A A .  41 THR CB   1 1 
       12 23486 1 1  61 THR CG2  C    2.974 -1.777 32.032 1.00 . A A .  41 THR CG2  1 1 
       12 23487 1 1  61 THR H    H    2.178  1.348 33.686 1.00 . A A .  41 THR H    1 1 
       12 23488 1 1  61 THR HA   H    0.972 -0.192 31.479 1.00 . A A .  41 THR HA   1 1 
       12 23489 1 1  61 THR HB   H    1.104 -2.204 32.984 1.00 . A A .  41 THR HB   1 1 
       12 23490 1 1  61 THR HG1  H    1.621 -1.358 34.923 1.00 . A A .  41 THR HG1  1 1 
       12 23491 1 1  61 THR HG21 H    3.563 -2.578 32.452 1.00 . A A .  41 THR HG21 1 1 
       12 23492 1 1  61 THR HG22 H    3.600 -0.909 31.881 1.00 . A A .  41 THR HG22 1 1 
       12 23493 1 1  61 THR HG23 H    2.560 -2.091 31.086 1.00 . A A .  41 THR HG23 1 1 
       12 23494 1 1  61 THR N    N    2.074  1.002 32.775 1.00 . A A .  41 THR N    1 1 
       12 23495 1 1  61 THR O    O   -0.663 -0.838 33.951 1.00 . A A .  41 THR O    1 1 
       12 23496 1 1  61 THR OG1  O    2.350 -1.257 34.305 1.00 . A A .  41 THR OG1  1 1 
       12 23497 1 1  62 THR C    C   -3.003  2.049 32.688 1.00 . A A .  42 THR C    1 1 
       12 23498 1 1  62 THR CA   C   -2.002  1.593 33.747 1.00 . A A .  42 THR CA   1 1 
       12 23499 1 1  62 THR CB   C   -1.803  2.691 34.801 1.00 . A A .  42 THR CB   1 1 
       12 23500 1 1  62 THR CG2  C   -3.111  2.930 35.564 1.00 . A A .  42 THR CG2  1 1 
       12 23501 1 1  62 THR H    H   -0.276  1.918 32.559 1.00 . A A .  42 THR H    1 1 
       12 23502 1 1  62 THR HA   H   -2.394  0.712 34.235 1.00 . A A .  42 THR HA   1 1 
       12 23503 1 1  62 THR HB   H   -1.500  3.605 34.320 1.00 . A A .  42 THR HB   1 1 
       12 23504 1 1  62 THR HG1  H    0.052  2.370 35.294 1.00 . A A .  42 THR HG1  1 1 
       12 23505 1 1  62 THR HG21 H   -3.873  3.263 34.876 1.00 . A A .  42 THR HG21 1 1 
       12 23506 1 1  62 THR HG22 H   -2.954  3.683 36.321 1.00 . A A .  42 THR HG22 1 1 
       12 23507 1 1  62 THR HG23 H   -3.426  2.010 36.033 1.00 . A A .  42 THR HG23 1 1 
       12 23508 1 1  62 THR N    N   -0.726  1.255 33.115 1.00 . A A .  42 THR N    1 1 
       12 23509 1 1  62 THR O    O   -2.635  2.714 31.716 1.00 . A A .  42 THR O    1 1 
       12 23510 1 1  62 THR OG1  O   -0.802  2.279 35.723 1.00 . A A .  42 THR OG1  1 1 
       12 23511 1 1  63 GLU C    C   -6.198  3.104 32.643 1.00 . A A .  43 GLU C    1 1 
       12 23512 1 1  63 GLU CA   C   -5.336  2.054 31.977 1.00 . A A .  43 GLU CA   1 1 
       12 23513 1 1  63 GLU CB   C   -6.190  0.830 31.629 1.00 . A A .  43 GLU CB   1 1 
       12 23514 1 1  63 GLU CD   C   -6.176 -1.433 30.557 1.00 . A A .  43 GLU CD   1 1 
       12 23515 1 1  63 GLU CG   C   -5.334 -0.208 30.898 1.00 . A A .  43 GLU CG   1 1 
       12 23516 1 1  63 GLU H    H   -4.485  1.175 33.696 1.00 . A A .  43 GLU H    1 1 
       12 23517 1 1  63 GLU HA   H   -4.909  2.461 31.073 1.00 . A A .  43 GLU HA   1 1 
       12 23518 1 1  63 GLU HB2  H   -6.583  0.397 32.537 1.00 . A A .  43 GLU HB2  1 1 
       12 23519 1 1  63 GLU HB3  H   -7.007  1.132 30.991 1.00 . A A .  43 GLU HB3  1 1 
       12 23520 1 1  63 GLU HG2  H   -4.946  0.226 29.987 1.00 . A A .  43 GLU HG2  1 1 
       12 23521 1 1  63 GLU HG3  H   -4.511 -0.505 31.532 1.00 . A A .  43 GLU HG3  1 1 
       12 23522 1 1  63 GLU N    N   -4.265  1.686 32.895 1.00 . A A .  43 GLU N    1 1 
       12 23523 1 1  63 GLU O    O   -6.968  2.794 33.556 1.00 . A A .  43 GLU O    1 1 
       12 23524 1 1  63 GLU OE1  O   -7.248 -1.255 30.005 1.00 . A A .  43 GLU OE1  1 1 
       12 23525 1 1  63 GLU OE2  O   -5.734 -2.531 30.853 1.00 . A A .  43 GLU OE2  1 1 
       12 23526 1 1  64 GLY C    C   -7.310  6.414 31.748 1.00 . A A .  44 GLY C    1 1 
       12 23527 1 1  64 GLY CA   C   -6.786  5.450 32.793 1.00 . A A .  44 GLY CA   1 1 
       12 23528 1 1  64 GLY H    H   -5.393  4.531 31.494 1.00 . A A .  44 GLY H    1 1 
       12 23529 1 1  64 GLY HA2  H   -7.620  5.054 33.353 1.00 . A A .  44 GLY HA2  1 1 
       12 23530 1 1  64 GLY HA3  H   -6.137  5.982 33.460 1.00 . A A .  44 GLY HA3  1 1 
       12 23531 1 1  64 GLY N    N   -6.039  4.349 32.206 1.00 . A A .  44 GLY N    1 1 
       12 23532 1 1  64 GLY O    O   -8.130  6.048 30.903 1.00 . A A .  44 GLY O    1 1 
       12 23533 1 1  65 ILE C    C   -6.124  9.360 30.230 1.00 . A A .  45 ILE C    1 1 
       12 23534 1 1  65 ILE CA   C   -7.309  8.707 30.933 1.00 . A A .  45 ILE CA   1 1 
       12 23535 1 1  65 ILE CB   C   -8.116  9.756 31.723 1.00 . A A .  45 ILE CB   1 1 
       12 23536 1 1  65 ILE CD1  C   -9.806  9.898 33.591 1.00 . A A .  45 ILE CD1  1 1 
       12 23537 1 1  65 ILE CG1  C   -9.337  9.074 32.392 1.00 . A A .  45 ILE CG1  1 1 
       12 23538 1 1  65 ILE CG2  C   -8.611 10.864 30.769 1.00 . A A .  45 ILE CG2  1 1 
       12 23539 1 1  65 ILE H    H   -6.229  7.894 32.563 1.00 . A A .  45 ILE H    1 1 
       12 23540 1 1  65 ILE HA   H   -7.955  8.268 30.187 1.00 . A A .  45 ILE HA   1 1 
       12 23541 1 1  65 ILE HB   H   -7.485 10.195 32.479 1.00 . A A .  45 ILE HB   1 1 
       12 23542 1 1  65 ILE HD11 H   -9.754 10.951 33.355 1.00 . A A .  45 ILE HD11 1 1 
       12 23543 1 1  65 ILE HD12 H   -9.163  9.683 34.437 1.00 . A A .  45 ILE HD12 1 1 
       12 23544 1 1  65 ILE HD13 H  -10.822  9.630 33.835 1.00 . A A .  45 ILE HD13 1 1 
       12 23545 1 1  65 ILE HG12 H  -10.145  8.991 31.678 1.00 . A A .  45 ILE HG12 1 1 
       12 23546 1 1  65 ILE HG13 H   -9.064  8.085 32.731 1.00 . A A .  45 ILE HG13 1 1 
       12 23547 1 1  65 ILE HG21 H   -9.425 10.483 30.170 1.00 . A A .  45 ILE HG21 1 1 
       12 23548 1 1  65 ILE HG22 H   -7.799 11.171 30.117 1.00 . A A .  45 ILE HG22 1 1 
       12 23549 1 1  65 ILE HG23 H   -8.950 11.711 31.346 1.00 . A A .  45 ILE HG23 1 1 
       12 23550 1 1  65 ILE N    N   -6.858  7.662 31.844 1.00 . A A .  45 ILE N    1 1 
       12 23551 1 1  65 ILE O    O   -5.134  9.736 30.861 1.00 . A A .  45 ILE O    1 1 
       12 23552 1 1  66 TYR C    C   -5.195 11.625 28.394 1.00 . A A .  46 TYR C    1 1 
       12 23553 1 1  66 TYR CA   C   -5.250 10.139 28.098 1.00 . A A .  46 TYR CA   1 1 
       12 23554 1 1  66 TYR CB   C   -5.601  9.953 26.621 1.00 . A A .  46 TYR CB   1 1 
       12 23555 1 1  66 TYR CD1  C   -5.998  7.464 26.633 1.00 . A A .  46 TYR CD1  1 1 
       12 23556 1 1  66 TYR CD2  C   -4.201  8.354 25.274 1.00 . A A .  46 TYR CD2  1 1 
       12 23557 1 1  66 TYR CE1  C   -5.681  6.168 26.208 1.00 . A A .  46 TYR CE1  1 1 
       12 23558 1 1  66 TYR CE2  C   -3.883  7.059 24.846 1.00 . A A .  46 TYR CE2  1 1 
       12 23559 1 1  66 TYR CG   C   -5.255  8.555 26.169 1.00 . A A .  46 TYR CG   1 1 
       12 23560 1 1  66 TYR CZ   C   -4.622  5.966 25.315 1.00 . A A .  46 TYR CZ   1 1 
       12 23561 1 1  66 TYR H    H   -7.095  9.200 28.497 1.00 . A A .  46 TYR H    1 1 
       12 23562 1 1  66 TYR HA   H   -4.300  9.696 28.308 1.00 . A A .  46 TYR HA   1 1 
       12 23563 1 1  66 TYR HB2  H   -6.658 10.119 26.491 1.00 . A A .  46 TYR HB2  1 1 
       12 23564 1 1  66 TYR HB3  H   -5.052 10.674 26.031 1.00 . A A .  46 TYR HB3  1 1 
       12 23565 1 1  66 TYR HD1  H   -6.813  7.623 27.324 1.00 . A A .  46 TYR HD1  1 1 
       12 23566 1 1  66 TYR HD2  H   -3.639  9.204 24.908 1.00 . A A .  46 TYR HD2  1 1 
       12 23567 1 1  66 TYR HE1  H   -6.253  5.326 26.567 1.00 . A A .  46 TYR HE1  1 1 
       12 23568 1 1  66 TYR HE2  H   -3.066  6.902 24.157 1.00 . A A .  46 TYR HE2  1 1 
       12 23569 1 1  66 TYR HH   H   -4.187  4.142 25.674 1.00 . A A .  46 TYR HH   1 1 
       12 23570 1 1  66 TYR N    N   -6.269  9.509 28.919 1.00 . A A .  46 TYR N    1 1 
       12 23571 1 1  66 TYR O    O   -6.239 12.257 28.557 1.00 . A A .  46 TYR O    1 1 
       12 23572 1 1  66 TYR OH   O   -4.309  4.689 24.894 1.00 . A A .  46 TYR OH   1 1 
       12 23573 1 1  67 SER C    C   -2.733 14.247 27.869 1.00 . A A .  47 SER C    1 1 
       12 23574 1 1  67 SER CA   C   -3.840 13.615 28.706 1.00 . A A .  47 SER CA   1 1 
       12 23575 1 1  67 SER CB   C   -3.577 13.872 30.191 1.00 . A A .  47 SER CB   1 1 
       12 23576 1 1  67 SER H    H   -3.187 11.642 28.297 1.00 . A A .  47 SER H    1 1 
       12 23577 1 1  67 SER HA   H   -4.762 14.086 28.448 1.00 . A A .  47 SER HA   1 1 
       12 23578 1 1  67 SER HB2  H   -3.542 14.934 30.369 1.00 . A A .  47 SER HB2  1 1 
       12 23579 1 1  67 SER HB3  H   -4.377 13.441 30.776 1.00 . A A .  47 SER HB3  1 1 
       12 23580 1 1  67 SER HG   H   -2.205 13.449 31.500 1.00 . A A .  47 SER HG   1 1 
       12 23581 1 1  67 SER N    N   -3.982 12.188 28.446 1.00 . A A .  47 SER N    1 1 
       12 23582 1 1  67 SER O    O   -1.590 13.790 27.869 1.00 . A A .  47 SER O    1 1 
       12 23583 1 1  67 SER OG   O   -2.335 13.293 30.562 1.00 . A A .  47 SER OG   1 1 
       12 23584 1 1  68 CYS C    C   -1.024 16.563 27.225 1.00 . A A .  48 CYS C    1 1 
       12 23585 1 1  68 CYS CA   C   -2.174 16.093 26.350 1.00 . A A .  48 CYS CA   1 1 
       12 23586 1 1  68 CYS CB   C   -2.919 17.318 25.776 1.00 . A A .  48 CYS CB   1 1 
       12 23587 1 1  68 CYS H    H   -4.015 15.634 27.258 1.00 . A A .  48 CYS H    1 1 
       12 23588 1 1  68 CYS HA   H   -1.801 15.478 25.546 1.00 . A A .  48 CYS HA   1 1 
       12 23589 1 1  68 CYS HB2  H   -3.953 17.079 25.684 1.00 . A A .  48 CYS HB2  1 1 
       12 23590 1 1  68 CYS HB3  H   -2.809 18.150 26.455 1.00 . A A .  48 CYS HB3  1 1 
       12 23591 1 1  68 CYS N    N   -3.098 15.331 27.184 1.00 . A A .  48 CYS N    1 1 
       12 23592 1 1  68 CYS O    O   -1.253 17.204 28.246 1.00 . A A .  48 CYS O    1 1 
       12 23593 1 1  68 CYS SG   S   -2.289 17.804 24.148 1.00 . A A .  48 CYS SG   1 1 
       12 23594 1 1  69 ARG C    C    1.418 18.203 27.661 1.00 . A A .  49 ARG C    1 1 
       12 23595 1 1  69 ARG CA   C    1.355 16.672 27.620 1.00 . A A .  49 ARG CA   1 1 
       12 23596 1 1  69 ARG CB   C    2.653 16.092 27.043 1.00 . A A .  49 ARG CB   1 1 
       12 23597 1 1  69 ARG CD   C    4.994 15.444 27.676 1.00 . A A .  49 ARG CD   1 1 
       12 23598 1 1  69 ARG CG   C    3.805 16.341 28.028 1.00 . A A .  49 ARG CG   1 1 
       12 23599 1 1  69 ARG CZ   C    6.182 15.174 29.829 1.00 . A A .  49 ARG CZ   1 1 
       12 23600 1 1  69 ARG H    H    0.324 15.736 26.011 1.00 . A A .  49 ARG H    1 1 
       12 23601 1 1  69 ARG HA   H    1.233 16.308 28.631 1.00 . A A .  49 ARG HA   1 1 
       12 23602 1 1  69 ARG HB2  H    2.533 15.030 26.886 1.00 . A A .  49 ARG HB2  1 1 
       12 23603 1 1  69 ARG HB3  H    2.876 16.573 26.103 1.00 . A A .  49 ARG HB3  1 1 
       12 23604 1 1  69 ARG HD2  H    4.697 14.410 27.758 1.00 . A A .  49 ARG HD2  1 1 
       12 23605 1 1  69 ARG HD3  H    5.305 15.643 26.664 1.00 . A A .  49 ARG HD3  1 1 
       12 23606 1 1  69 ARG HE   H    6.846 16.277 28.285 1.00 . A A .  49 ARG HE   1 1 
       12 23607 1 1  69 ARG HG2  H    4.108 17.376 27.971 1.00 . A A .  49 ARG HG2  1 1 
       12 23608 1 1  69 ARG HG3  H    3.477 16.117 29.033 1.00 . A A .  49 ARG HG3  1 1 
       12 23609 1 1  69 ARG HH11 H    4.429 14.196 29.739 1.00 . A A .  49 ARG HH11 1 1 
       12 23610 1 1  69 ARG HH12 H    5.302 14.027 31.225 1.00 . A A .  49 ARG HH12 1 1 
       12 23611 1 1  69 ARG HH21 H    7.956 16.014 30.225 1.00 . A A .  49 ARG HH21 1 1 
       12 23612 1 1  69 ARG HH22 H    7.284 15.049 31.496 1.00 . A A .  49 ARG HH22 1 1 
       12 23613 1 1  69 ARG N    N    0.197 16.250 26.834 1.00 . A A .  49 ARG N    1 1 
       12 23614 1 1  69 ARG NE   N    6.116 15.699 28.590 1.00 . A A .  49 ARG NE   1 1 
       12 23615 1 1  69 ARG NH1  N    5.229 14.405 30.301 1.00 . A A .  49 ARG NH1  1 1 
       12 23616 1 1  69 ARG NH2  N    7.221 15.432 30.575 1.00 . A A .  49 ARG NH2  1 1 
       12 23617 1 1  69 ARG O    O    1.877 18.790 28.643 1.00 . A A .  49 ARG O    1 1 
       12 23618 1 1  70 ALA C    C    0.104 20.991 27.487 1.00 . A A .  50 ALA C    1 1 
       12 23619 1 1  70 ALA CA   C    0.976 20.286 26.445 1.00 . A A .  50 ALA CA   1 1 
       12 23620 1 1  70 ALA CB   C    0.446 20.654 25.065 1.00 . A A .  50 ALA CB   1 1 
       12 23621 1 1  70 ALA H    H    0.619 18.292 25.825 1.00 . A A .  50 ALA H    1 1 
       12 23622 1 1  70 ALA HA   H    1.988 20.643 26.530 1.00 . A A .  50 ALA HA   1 1 
       12 23623 1 1  70 ALA HB1  H   -0.505 20.151 24.907 1.00 . A A .  50 ALA HB1  1 1 
       12 23624 1 1  70 ALA HB2  H    1.154 20.344 24.312 1.00 . A A .  50 ALA HB2  1 1 
       12 23625 1 1  70 ALA HB3  H    0.301 21.721 25.007 1.00 . A A .  50 ALA HB3  1 1 
       12 23626 1 1  70 ALA N    N    0.967 18.830 26.571 1.00 . A A .  50 ALA N    1 1 
       12 23627 1 1  70 ALA O    O    0.549 21.949 28.124 1.00 . A A .  50 ALA O    1 1 
       12 23628 1 1  71 CYS C    C   -2.583 20.199 29.632 1.00 . A A .  51 CYS C    1 1 
       12 23629 1 1  71 CYS CA   C   -2.094 21.171 28.560 1.00 . A A .  51 CYS CA   1 1 
       12 23630 1 1  71 CYS CB   C   -3.298 21.743 27.786 1.00 . A A .  51 CYS CB   1 1 
       12 23631 1 1  71 CYS H    H   -1.451 19.793 27.065 1.00 . A A .  51 CYS H    1 1 
       12 23632 1 1  71 CYS HA   H   -1.591 21.991 29.052 1.00 . A A .  51 CYS HA   1 1 
       12 23633 1 1  71 CYS HB2  H   -4.126 21.878 28.466 1.00 . A A .  51 CYS HB2  1 1 
       12 23634 1 1  71 CYS HB3  H   -3.027 22.700 27.364 1.00 . A A .  51 CYS HB3  1 1 
       12 23635 1 1  71 CYS N    N   -1.148 20.540 27.623 1.00 . A A .  51 CYS N    1 1 
       12 23636 1 1  71 CYS O    O   -2.735 20.582 30.796 1.00 . A A .  51 CYS O    1 1 
       12 23637 1 1  71 CYS SG   S   -3.805 20.618 26.448 1.00 . A A .  51 CYS SG   1 1 
       12 23638 1 1  72 GLY C    C   -4.774 17.654 30.026 1.00 . A A .  52 GLY C    1 1 
       12 23639 1 1  72 GLY CA   C   -3.279 17.923 30.174 1.00 . A A .  52 GLY CA   1 1 
       12 23640 1 1  72 GLY H    H   -2.678 18.711 28.300 1.00 . A A .  52 GLY H    1 1 
       12 23641 1 1  72 GLY HA2  H   -2.737 17.008 29.989 1.00 . A A .  52 GLY HA2  1 1 
       12 23642 1 1  72 GLY HA3  H   -3.081 18.250 31.184 1.00 . A A .  52 GLY HA3  1 1 
       12 23643 1 1  72 GLY N    N   -2.816 18.950 29.239 1.00 . A A .  52 GLY N    1 1 
       12 23644 1 1  72 GLY O    O   -5.428 17.233 30.984 1.00 . A A .  52 GLY O    1 1 
       12 23645 1 1  73 THR C    C   -7.055 16.208 28.451 1.00 . A A .  53 THR C    1 1 
       12 23646 1 1  73 THR CA   C   -6.743 17.689 28.577 1.00 . A A .  53 THR CA   1 1 
       12 23647 1 1  73 THR CB   C   -7.190 18.408 27.280 1.00 . A A .  53 THR CB   1 1 
       12 23648 1 1  73 THR CG2  C   -8.132 19.572 27.606 1.00 . A A .  53 THR CG2  1 1 
       12 23649 1 1  73 THR H    H   -4.733 18.249 28.096 1.00 . A A .  53 THR H    1 1 
       12 23650 1 1  73 THR HA   H   -7.295 18.076 29.414 1.00 . A A .  53 THR HA   1 1 
       12 23651 1 1  73 THR HB   H   -7.708 17.712 26.641 1.00 . A A .  53 THR HB   1 1 
       12 23652 1 1  73 THR HG1  H   -5.493 18.144 26.377 1.00 . A A .  53 THR HG1  1 1 
       12 23653 1 1  73 THR HG21 H   -8.825 19.267 28.377 1.00 . A A .  53 THR HG21 1 1 
       12 23654 1 1  73 THR HG22 H   -8.681 19.848 26.719 1.00 . A A .  53 THR HG22 1 1 
       12 23655 1 1  73 THR HG23 H   -7.555 20.416 27.952 1.00 . A A .  53 THR HG23 1 1 
       12 23656 1 1  73 THR N    N   -5.312 17.906 28.827 1.00 . A A .  53 THR N    1 1 
       12 23657 1 1  73 THR O    O   -6.263 15.462 27.903 1.00 . A A .  53 THR O    1 1 
       12 23658 1 1  73 THR OG1  O   -6.058 18.894 26.582 1.00 . A A .  53 THR OG1  1 1 
       12 23659 1 1  74 GLU C    C   -9.066 14.128 27.380 1.00 . A A .  54 GLU C    1 1 
       12 23660 1 1  74 GLU CA   C   -8.665 14.413 28.828 1.00 . A A .  54 GLU CA   1 1 
       12 23661 1 1  74 GLU CB   C   -9.835 14.132 29.781 1.00 . A A .  54 GLU CB   1 1 
       12 23662 1 1  74 GLU CD   C  -10.547 14.032 32.177 1.00 . A A .  54 GLU CD   1 1 
       12 23663 1 1  74 GLU CG   C   -9.411 14.394 31.226 1.00 . A A .  54 GLU CG   1 1 
       12 23664 1 1  74 GLU H    H   -8.841 16.468 29.325 1.00 . A A .  54 GLU H    1 1 
       12 23665 1 1  74 GLU HA   H   -7.836 13.778 29.093 1.00 . A A .  54 GLU HA   1 1 
       12 23666 1 1  74 GLU HB2  H  -10.659 14.781 29.534 1.00 . A A .  54 GLU HB2  1 1 
       12 23667 1 1  74 GLU HB3  H  -10.139 13.103 29.679 1.00 . A A .  54 GLU HB3  1 1 
       12 23668 1 1  74 GLU HG2  H   -8.541 13.798 31.459 1.00 . A A .  54 GLU HG2  1 1 
       12 23669 1 1  74 GLU HG3  H   -9.173 15.438 31.339 1.00 . A A .  54 GLU HG3  1 1 
       12 23670 1 1  74 GLU N    N   -8.238 15.809 28.927 1.00 . A A .  54 GLU N    1 1 
       12 23671 1 1  74 GLU O    O  -10.247 14.001 27.044 1.00 . A A .  54 GLU O    1 1 
       12 23672 1 1  74 GLU OE1  O  -11.664 14.453 31.921 1.00 . A A .  54 GLU OE1  1 1 
       12 23673 1 1  74 GLU OE2  O  -10.284 13.340 33.147 1.00 . A A .  54 GLU OE2  1 1 
       12 23674 1 1  75 LEU C    C   -8.951 12.540 24.824 1.00 . A A .  55 LEU C    1 1 
       12 23675 1 1  75 LEU CA   C   -8.252 13.864 25.092 1.00 . A A .  55 LEU CA   1 1 
       12 23676 1 1  75 LEU CB   C   -6.876 13.844 24.395 1.00 . A A .  55 LEU CB   1 1 
       12 23677 1 1  75 LEU CD1  C   -4.720 15.044 23.954 1.00 . A A .  55 LEU CD1  1 1 
       12 23678 1 1  75 LEU CD2  C   -6.835 16.411 24.099 1.00 . A A .  55 LEU CD2  1 1 
       12 23679 1 1  75 LEU CG   C   -6.090 15.158 24.630 1.00 . A A .  55 LEU CG   1 1 
       12 23680 1 1  75 LEU H    H   -7.147 14.220 26.858 1.00 . A A .  55 LEU H    1 1 
       12 23681 1 1  75 LEU HA   H   -8.851 14.662 24.687 1.00 . A A .  55 LEU HA   1 1 
       12 23682 1 1  75 LEU HB2  H   -6.301 13.022 24.796 1.00 . A A .  55 LEU HB2  1 1 
       12 23683 1 1  75 LEU HB3  H   -7.009 13.687 23.337 1.00 . A A .  55 LEU HB3  1 1 
       12 23684 1 1  75 LEU HD11 H   -4.843 14.663 22.952 1.00 . A A .  55 LEU HD11 1 1 
       12 23685 1 1  75 LEU HD12 H   -4.094 14.373 24.522 1.00 . A A .  55 LEU HD12 1 1 
       12 23686 1 1  75 LEU HD13 H   -4.257 16.018 23.913 1.00 . A A .  55 LEU HD13 1 1 
       12 23687 1 1  75 LEU HD21 H   -6.469 16.677 23.116 1.00 . A A .  55 LEU HD21 1 1 
       12 23688 1 1  75 LEU HD22 H   -6.660 17.235 24.780 1.00 . A A .  55 LEU HD22 1 1 
       12 23689 1 1  75 LEU HD23 H   -7.891 16.224 24.047 1.00 . A A .  55 LEU HD23 1 1 
       12 23690 1 1  75 LEU HG   H   -5.931 15.270 25.690 1.00 . A A .  55 LEU HG   1 1 
       12 23691 1 1  75 LEU N    N   -8.054 14.074 26.524 1.00 . A A .  55 LEU N    1 1 
       12 23692 1 1  75 LEU O    O   -9.843 12.464 23.975 1.00 . A A .  55 LEU O    1 1 
       12 23693 1 1  76 PHE C    C   -9.198  9.439 26.714 1.00 . A A .  56 PHE C    1 1 
       12 23694 1 1  76 PHE CA   C   -9.123 10.178 25.376 1.00 . A A .  56 PHE CA   1 1 
       12 23695 1 1  76 PHE CB   C   -8.301  9.363 24.368 1.00 . A A .  56 PHE CB   1 1 
       12 23696 1 1  76 PHE CD1  C   -7.436 10.938 22.599 1.00 . A A .  56 PHE CD1  1 1 
       12 23697 1 1  76 PHE CD2  C   -9.447  9.662 22.142 1.00 . A A .  56 PHE CD2  1 1 
       12 23698 1 1  76 PHE CE1  C   -7.526 11.532 21.333 1.00 . A A .  56 PHE CE1  1 1 
       12 23699 1 1  76 PHE CE2  C   -9.537 10.254 20.877 1.00 . A A .  56 PHE CE2  1 1 
       12 23700 1 1  76 PHE CG   C   -8.397 10.004 23.003 1.00 . A A .  56 PHE CG   1 1 
       12 23701 1 1  76 PHE CZ   C   -8.576 11.189 20.473 1.00 . A A .  56 PHE CZ   1 1 
       12 23702 1 1  76 PHE H    H   -7.819 11.633 26.202 1.00 . A A .  56 PHE H    1 1 
       12 23703 1 1  76 PHE HA   H  -10.125 10.303 24.984 1.00 . A A .  56 PHE HA   1 1 
       12 23704 1 1  76 PHE HB2  H   -7.265  9.343 24.678 1.00 . A A .  56 PHE HB2  1 1 
       12 23705 1 1  76 PHE HB3  H   -8.685  8.355 24.319 1.00 . A A .  56 PHE HB3  1 1 
       12 23706 1 1  76 PHE HD1  H   -6.626 11.203 23.262 1.00 . A A .  56 PHE HD1  1 1 
       12 23707 1 1  76 PHE HD2  H  -10.187  8.942 22.455 1.00 . A A .  56 PHE HD2  1 1 
       12 23708 1 1  76 PHE HE1  H   -6.784 12.252 21.021 1.00 . A A .  56 PHE HE1  1 1 
       12 23709 1 1  76 PHE HE2  H  -10.346  9.991 20.214 1.00 . A A .  56 PHE HE2  1 1 
       12 23710 1 1  76 PHE HZ   H   -8.644 11.646 19.496 1.00 . A A .  56 PHE HZ   1 1 
       12 23711 1 1  76 PHE N    N   -8.536 11.503 25.545 1.00 . A A .  56 PHE N    1 1 
       12 23712 1 1  76 PHE O    O   -8.613  9.882 27.703 1.00 . A A .  56 PHE O    1 1 
       12 23713 1 1  77 ARG C    C   -9.795  6.021 27.662 1.00 . A A .  57 ARG C    1 1 
       12 23714 1 1  77 ARG CA   C  -10.059  7.501 27.954 1.00 . A A .  57 ARG CA   1 1 
       12 23715 1 1  77 ARG CB   C  -11.443  7.687 28.617 1.00 . A A .  57 ARG CB   1 1 
       12 23716 1 1  77 ARG CD   C  -13.922  7.806 28.311 1.00 . A A .  57 ARG CD   1 1 
       12 23717 1 1  77 ARG CG   C  -12.578  7.691 27.584 1.00 . A A .  57 ARG CG   1 1 
       12 23718 1 1  77 ARG CZ   C  -15.085  9.447 29.747 1.00 . A A .  57 ARG CZ   1 1 
       12 23719 1 1  77 ARG H    H  -10.357  8.012 25.911 1.00 . A A .  57 ARG H    1 1 
       12 23720 1 1  77 ARG HA   H   -9.308  7.833 28.655 1.00 . A A .  57 ARG HA   1 1 
       12 23721 1 1  77 ARG HB2  H  -11.607  6.881 29.316 1.00 . A A .  57 ARG HB2  1 1 
       12 23722 1 1  77 ARG HB3  H  -11.451  8.624 29.155 1.00 . A A .  57 ARG HB3  1 1 
       12 23723 1 1  77 ARG HD2  H  -14.727  7.725 27.596 1.00 . A A .  57 ARG HD2  1 1 
       12 23724 1 1  77 ARG HD3  H  -14.007  7.011 29.034 1.00 . A A .  57 ARG HD3  1 1 
       12 23725 1 1  77 ARG HE   H  -13.269  9.718 28.932 1.00 . A A .  57 ARG HE   1 1 
       12 23726 1 1  77 ARG HG2  H  -12.454  8.532 26.918 1.00 . A A .  57 ARG HG2  1 1 
       12 23727 1 1  77 ARG HG3  H  -12.552  6.776 27.013 1.00 . A A .  57 ARG HG3  1 1 
       12 23728 1 1  77 ARG HH11 H  -16.116  7.746 29.456 1.00 . A A .  57 ARG HH11 1 1 
       12 23729 1 1  77 ARG HH12 H  -16.891  8.927 30.458 1.00 . A A .  57 ARG HH12 1 1 
       12 23730 1 1  77 ARG HH21 H  -14.322 11.237 30.223 1.00 . A A .  57 ARG HH21 1 1 
       12 23731 1 1  77 ARG HH22 H  -15.887 10.890 30.881 1.00 . A A .  57 ARG HH22 1 1 
       12 23732 1 1  77 ARG N    N   -9.918  8.310 26.732 1.00 . A A .  57 ARG N    1 1 
       12 23733 1 1  77 ARG NE   N  -14.018  9.095 29.002 1.00 . A A .  57 ARG NE   1 1 
       12 23734 1 1  77 ARG NH1  N  -16.113  8.642 29.899 1.00 . A A .  57 ARG NH1  1 1 
       12 23735 1 1  77 ARG NH2  N  -15.099 10.615 30.330 1.00 . A A .  57 ARG NH2  1 1 
       12 23736 1 1  77 ARG O    O   -9.769  5.599 26.504 1.00 . A A .  57 ARG O    1 1 
       12 23737 1 1  78 SER C    C  -10.405  2.948 28.211 1.00 . A A .  58 SER C    1 1 
       12 23738 1 1  78 SER CA   C   -9.221  3.830 28.617 1.00 . A A .  58 SER CA   1 1 
       12 23739 1 1  78 SER CB   C   -8.657  3.321 29.944 1.00 . A A .  58 SER CB   1 1 
       12 23740 1 1  78 SER H    H   -9.550  5.673 29.618 1.00 . A A .  58 SER H    1 1 
       12 23741 1 1  78 SER HA   H   -8.453  3.724 27.869 1.00 . A A .  58 SER HA   1 1 
       12 23742 1 1  78 SER HB2  H   -8.374  2.286 29.841 1.00 . A A .  58 SER HB2  1 1 
       12 23743 1 1  78 SER HB3  H   -7.786  3.902 30.213 1.00 . A A .  58 SER HB3  1 1 
       12 23744 1 1  78 SER HG   H   -9.265  3.149 31.783 1.00 . A A .  58 SER HG   1 1 
       12 23745 1 1  78 SER N    N   -9.548  5.257 28.730 1.00 . A A .  58 SER N    1 1 
       12 23746 1 1  78 SER O    O  -10.207  1.765 27.928 1.00 . A A .  58 SER O    1 1 
       12 23747 1 1  78 SER OG   O   -9.652  3.433 30.952 1.00 . A A .  58 SER OG   1 1 
       12 23748 1 1  79 THR C    C  -12.947  2.567 26.309 1.00 . A A .  59 THR C    1 1 
       12 23749 1 1  79 THR CA   C  -12.797  2.685 27.832 1.00 . A A .  59 THR CA   1 1 
       12 23750 1 1  79 THR CB   C  -14.079  3.262 28.451 1.00 . A A .  59 THR CB   1 1 
       12 23751 1 1  79 THR CG2  C  -14.321  4.679 27.939 1.00 . A A .  59 THR CG2  1 1 
       12 23752 1 1  79 THR H    H  -11.737  4.439 28.450 1.00 . A A .  59 THR H    1 1 
       12 23753 1 1  79 THR HA   H  -12.651  1.691 28.229 1.00 . A A .  59 THR HA   1 1 
       12 23754 1 1  79 THR HB   H  -13.976  3.287 29.525 1.00 . A A .  59 THR HB   1 1 
       12 23755 1 1  79 THR HG1  H  -15.014  1.557 28.451 1.00 . A A .  59 THR HG1  1 1 
       12 23756 1 1  79 THR HG21 H  -14.558  4.646 26.886 1.00 . A A .  59 THR HG21 1 1 
       12 23757 1 1  79 THR HG22 H  -13.431  5.262 28.087 1.00 . A A .  59 THR HG22 1 1 
       12 23758 1 1  79 THR HG23 H  -15.141  5.126 28.480 1.00 . A A .  59 THR HG23 1 1 
       12 23759 1 1  79 THR N    N  -11.623  3.495 28.202 1.00 . A A .  59 THR N    1 1 
       12 23760 1 1  79 THR O    O  -13.471  1.567 25.812 1.00 . A A .  59 THR O    1 1 
       12 23761 1 1  79 THR OG1  O  -15.180  2.436 28.102 1.00 . A A .  59 THR OG1  1 1 
       12 23762 1 1  80 GLU C    C  -11.233  3.394 23.436 1.00 . A A .  60 GLU C    1 1 
       12 23763 1 1  80 GLU CA   C  -12.601  3.602 24.112 1.00 . A A .  60 GLU CA   1 1 
       12 23764 1 1  80 GLU CB   C  -13.214  4.942 23.643 1.00 . A A .  60 GLU CB   1 1 
       12 23765 1 1  80 GLU CD   C  -15.513  4.521 24.564 1.00 . A A .  60 GLU CD   1 1 
       12 23766 1 1  80 GLU CG   C  -14.706  4.780 23.298 1.00 . A A .  60 GLU CG   1 1 
       12 23767 1 1  80 GLU H    H  -12.099  4.367 26.033 1.00 . A A .  60 GLU H    1 1 
       12 23768 1 1  80 GLU HA   H  -13.249  2.792 23.812 1.00 . A A .  60 GLU HA   1 1 
       12 23769 1 1  80 GLU HB2  H  -13.114  5.671 24.432 1.00 . A A .  60 GLU HB2  1 1 
       12 23770 1 1  80 GLU HB3  H  -12.688  5.296 22.769 1.00 . A A .  60 GLU HB3  1 1 
       12 23771 1 1  80 GLU HG2  H  -15.064  5.684 22.826 1.00 . A A .  60 GLU HG2  1 1 
       12 23772 1 1  80 GLU HG3  H  -14.832  3.950 22.617 1.00 . A A .  60 GLU HG3  1 1 
       12 23773 1 1  80 GLU N    N  -12.498  3.596 25.579 1.00 . A A .  60 GLU N    1 1 
       12 23774 1 1  80 GLU O    O  -11.089  3.690 22.247 1.00 . A A .  60 GLU O    1 1 
       12 23775 1 1  80 GLU OE1  O  -15.683  3.363 24.909 1.00 . A A .  60 GLU OE1  1 1 
       12 23776 1 1  80 GLU OE2  O  -15.950  5.484 25.172 1.00 . A A .  60 GLU OE2  1 1 
       12 23777 1 1  81 LYS C    C   -8.869  1.352 22.810 1.00 . A A .  61 LYS C    1 1 
       12 23778 1 1  81 LYS CA   C   -8.908  2.657 23.616 1.00 . A A .  61 LYS CA   1 1 
       12 23779 1 1  81 LYS CB   C   -7.842  2.633 24.731 1.00 . A A .  61 LYS CB   1 1 
       12 23780 1 1  81 LYS CD   C   -7.006  1.439 26.783 1.00 . A A .  61 LYS CD   1 1 
       12 23781 1 1  81 LYS CE   C   -5.619  1.056 26.253 1.00 . A A .  61 LYS CE   1 1 
       12 23782 1 1  81 LYS CG   C   -8.029  1.407 25.640 1.00 . A A .  61 LYS CG   1 1 
       12 23783 1 1  81 LYS H    H  -10.410  2.673 25.124 1.00 . A A .  61 LYS H    1 1 
       12 23784 1 1  81 LYS HA   H   -8.681  3.473 22.948 1.00 . A A .  61 LYS HA   1 1 
       12 23785 1 1  81 LYS HB2  H   -6.860  2.595 24.282 1.00 . A A .  61 LYS HB2  1 1 
       12 23786 1 1  81 LYS HB3  H   -7.927  3.532 25.323 1.00 . A A .  61 LYS HB3  1 1 
       12 23787 1 1  81 LYS HD2  H   -6.965  2.434 27.201 1.00 . A A .  61 LYS HD2  1 1 
       12 23788 1 1  81 LYS HD3  H   -7.301  0.739 27.550 1.00 . A A .  61 LYS HD3  1 1 
       12 23789 1 1  81 LYS HE2  H   -5.670  0.085 25.785 1.00 . A A .  61 LYS HE2  1 1 
       12 23790 1 1  81 LYS HE3  H   -5.296  1.789 25.528 1.00 . A A .  61 LYS HE3  1 1 
       12 23791 1 1  81 LYS HG2  H   -9.026  1.414 26.046 1.00 . A A .  61 LYS HG2  1 1 
       12 23792 1 1  81 LYS HG3  H   -7.887  0.508 25.060 1.00 . A A .  61 LYS HG3  1 1 
       12 23793 1 1  81 LYS HZ1  H   -4.879  1.763 28.067 1.00 . A A .  61 LYS HZ1  1 1 
       12 23794 1 1  81 LYS HZ2  H   -3.686  1.159 27.017 1.00 . A A .  61 LYS HZ2  1 1 
       12 23795 1 1  81 LYS HZ3  H   -4.707  0.089 27.855 1.00 . A A .  61 LYS HZ3  1 1 
       12 23796 1 1  81 LYS N    N  -10.242  2.889 24.184 1.00 . A A .  61 LYS N    1 1 
       12 23797 1 1  81 LYS NZ   N   -4.649  1.013 27.384 1.00 . A A .  61 LYS NZ   1 1 
       12 23798 1 1  81 LYS O    O   -9.689  0.457 23.025 1.00 . A A .  61 LYS O    1 1 
       12 23799 1 1  82 PHE C    C   -6.259 -0.136 20.736 1.00 . A A .  62 PHE C    1 1 
       12 23800 1 1  82 PHE CA   C   -7.739  0.067 21.063 1.00 . A A .  62 PHE CA   1 1 
       12 23801 1 1  82 PHE CB   C   -8.549  0.215 19.769 1.00 . A A .  62 PHE CB   1 1 
       12 23802 1 1  82 PHE CD1  C   -9.431 -2.124 19.438 1.00 . A A .  62 PHE CD1  1 1 
       12 23803 1 1  82 PHE CD2  C   -7.745 -1.293 17.906 1.00 . A A .  62 PHE CD2  1 1 
       12 23804 1 1  82 PHE CE1  C   -9.461 -3.340 18.746 1.00 . A A .  62 PHE CE1  1 1 
       12 23805 1 1  82 PHE CE2  C   -7.777 -2.510 17.213 1.00 . A A .  62 PHE CE2  1 1 
       12 23806 1 1  82 PHE CG   C   -8.574 -1.099 19.019 1.00 . A A .  62 PHE CG   1 1 
       12 23807 1 1  82 PHE CZ   C   -8.633 -3.533 17.634 1.00 . A A .  62 PHE CZ   1 1 
       12 23808 1 1  82 PHE H    H   -7.279  2.008 21.782 1.00 . A A .  62 PHE H    1 1 
       12 23809 1 1  82 PHE HA   H   -8.100 -0.794 21.607 1.00 . A A .  62 PHE HA   1 1 
       12 23810 1 1  82 PHE HB2  H   -9.558  0.508 20.012 1.00 . A A .  62 PHE HB2  1 1 
       12 23811 1 1  82 PHE HB3  H   -8.098  0.973 19.150 1.00 . A A .  62 PHE HB3  1 1 
       12 23812 1 1  82 PHE HD1  H  -10.069 -1.975 20.297 1.00 . A A .  62 PHE HD1  1 1 
       12 23813 1 1  82 PHE HD2  H   -7.084 -0.504 17.581 1.00 . A A .  62 PHE HD2  1 1 
       12 23814 1 1  82 PHE HE1  H  -10.123 -4.129 19.070 1.00 . A A .  62 PHE HE1  1 1 
       12 23815 1 1  82 PHE HE2  H   -7.137 -2.659 16.356 1.00 . A A .  62 PHE HE2  1 1 
       12 23816 1 1  82 PHE HZ   H   -8.657 -4.472 17.100 1.00 . A A .  62 PHE HZ   1 1 
       12 23817 1 1  82 PHE N    N   -7.902  1.259 21.893 1.00 . A A .  62 PHE N    1 1 
       12 23818 1 1  82 PHE O    O   -5.577  0.806 20.326 1.00 . A A .  62 PHE O    1 1 
       12 23819 1 1  83 ASN C    C   -3.451 -0.784 21.501 1.00 . A A .  63 ASN C    1 1 
       12 23820 1 1  83 ASN CA   C   -4.359 -1.681 20.666 1.00 . A A .  63 ASN CA   1 1 
       12 23821 1 1  83 ASN CB   C   -4.034 -1.497 19.176 1.00 . A A .  63 ASN CB   1 1 
       12 23822 1 1  83 ASN CG   C   -4.642 -2.625 18.336 1.00 . A A .  63 ASN CG   1 1 
       12 23823 1 1  83 ASN H    H   -6.360 -2.072 21.267 1.00 . A A .  63 ASN H    1 1 
       12 23824 1 1  83 ASN HA   H   -4.176 -2.710 20.936 1.00 . A A .  63 ASN HA   1 1 
       12 23825 1 1  83 ASN HB2  H   -4.436 -0.552 18.841 1.00 . A A .  63 ASN HB2  1 1 
       12 23826 1 1  83 ASN HB3  H   -2.962 -1.494 19.044 1.00 . A A .  63 ASN HB3  1 1 
       12 23827 1 1  83 ASN HD21 H   -4.564 -1.592 16.643 1.00 . A A .  63 ASN HD21 1 1 
       12 23828 1 1  83 ASN HD22 H   -5.207 -3.158 16.510 1.00 . A A .  63 ASN HD22 1 1 
       12 23829 1 1  83 ASN N    N   -5.768 -1.367 20.931 1.00 . A A .  63 ASN N    1 1 
       12 23830 1 1  83 ASN ND2  N   -4.819 -2.443 17.057 1.00 . A A .  63 ASN ND2  1 1 
       12 23831 1 1  83 ASN O    O   -3.244  0.384 21.164 1.00 . A A .  63 ASN O    1 1 
       12 23832 1 1  83 ASN OD1  O   -4.957 -3.700 18.854 1.00 . A A .  63 ASN OD1  1 1 
       12 23833 1 1  84 SER C    C   -0.796 -0.108 22.745 1.00 . A A .  64 SER C    1 1 
       12 23834 1 1  84 SER CA   C   -2.046 -0.575 23.485 1.00 . A A .  64 SER CA   1 1 
       12 23835 1 1  84 SER CB   C   -1.636 -1.439 24.677 1.00 . A A .  64 SER CB   1 1 
       12 23836 1 1  84 SER H    H   -3.134 -2.269 22.813 1.00 . A A .  64 SER H    1 1 
       12 23837 1 1  84 SER HA   H   -2.581  0.288 23.850 1.00 . A A .  64 SER HA   1 1 
       12 23838 1 1  84 SER HB2  H   -1.016 -0.866 25.345 1.00 . A A .  64 SER HB2  1 1 
       12 23839 1 1  84 SER HB3  H   -2.523 -1.767 25.205 1.00 . A A .  64 SER HB3  1 1 
       12 23840 1 1  84 SER HG   H   -1.245 -3.346 24.654 1.00 . A A .  64 SER HG   1 1 
       12 23841 1 1  84 SER N    N   -2.923 -1.336 22.596 1.00 . A A .  64 SER N    1 1 
       12 23842 1 1  84 SER O    O   -0.335  1.019 22.951 1.00 . A A .  64 SER O    1 1 
       12 23843 1 1  84 SER OG   O   -0.904 -2.565 24.211 1.00 . A A .  64 SER OG   1 1 
       12 23844 1 1  85 HIS C    C    0.864 -1.229 19.707 1.00 . A A .  65 HIS C    1 1 
       12 23845 1 1  85 HIS CA   C    0.940 -0.636 21.111 1.00 . A A .  65 HIS CA   1 1 
       12 23846 1 1  85 HIS CB   C    2.197 -1.151 21.821 1.00 . A A .  65 HIS CB   1 1 
       12 23847 1 1  85 HIS CD2  C    3.031  0.640 23.558 1.00 . A A .  65 HIS CD2  1 1 
       12 23848 1 1  85 HIS CE1  C    2.006 -0.121 25.309 1.00 . A A .  65 HIS CE1  1 1 
       12 23849 1 1  85 HIS CG   C    2.336 -0.475 23.160 1.00 . A A .  65 HIS CG   1 1 
       12 23850 1 1  85 HIS H    H   -0.674 -1.854 21.762 1.00 . A A .  65 HIS H    1 1 
       12 23851 1 1  85 HIS HA   H    1.005  0.439 21.028 1.00 . A A .  65 HIS HA   1 1 
       12 23852 1 1  85 HIS HB2  H    2.118 -2.218 21.962 1.00 . A A .  65 HIS HB2  1 1 
       12 23853 1 1  85 HIS HB3  H    3.066 -0.932 21.216 1.00 . A A .  65 HIS HB3  1 1 
       12 23854 1 1  85 HIS HD1  H    1.111 -1.734 24.345 1.00 . A A .  65 HIS HD1  1 1 
       12 23855 1 1  85 HIS HD2  H    3.645  1.253 22.915 1.00 . A A .  65 HIS HD2  1 1 
       12 23856 1 1  85 HIS HE1  H    1.644 -0.240 26.320 1.00 . A A .  65 HIS HE1  1 1 
       12 23857 1 1  85 HIS HE2  H    3.188  1.587 25.465 1.00 . A A .  65 HIS HE2  1 1 
       12 23858 1 1  85 HIS N    N   -0.257 -0.975 21.883 1.00 . A A .  65 HIS N    1 1 
       12 23859 1 1  85 HIS ND1  N    1.691 -0.945 24.293 1.00 . A A .  65 HIS ND1  1 1 
       12 23860 1 1  85 HIS NE2  N    2.820  0.862 24.916 1.00 . A A .  65 HIS NE2  1 1 
       12 23861 1 1  85 HIS O    O    0.430 -2.367 19.529 1.00 . A A .  65 HIS O    1 1 
       12 23862 1 1  86 CYS C    C    1.792  0.273 16.406 1.00 . A A .  66 CYS C    1 1 
       12 23863 1 1  86 CYS CA   C    1.294 -0.873 17.306 1.00 . A A .  66 CYS CA   1 1 
       12 23864 1 1  86 CYS CB   C   -0.129 -1.312 16.882 1.00 . A A .  66 CYS CB   1 1 
       12 23865 1 1  86 CYS H    H    1.633  0.451 18.934 1.00 . A A .  66 CYS H    1 1 
       12 23866 1 1  86 CYS HA   H    1.969 -1.711 17.199 1.00 . A A .  66 CYS HA   1 1 
       12 23867 1 1  86 CYS HB2  H   -0.847 -0.929 17.592 1.00 . A A .  66 CYS HB2  1 1 
       12 23868 1 1  86 CYS HB3  H   -0.359 -0.924 15.901 1.00 . A A .  66 CYS HB3  1 1 
       12 23869 1 1  86 CYS HG   H    0.656 -3.472 16.884 1.00 . A A .  66 CYS HG   1 1 
       12 23870 1 1  86 CYS N    N    1.297 -0.443 18.714 1.00 . A A .  66 CYS N    1 1 
       12 23871 1 1  86 CYS O    O    1.315  0.454 15.279 1.00 . A A .  66 CYS O    1 1 
       12 23872 1 1  86 CYS SG   S   -0.236 -3.121 16.848 1.00 . A A .  66 CYS SG   1 1 
       12 23873 1 1  87 GLY C    C    2.306  3.339 16.190 1.00 . A A .  67 GLY C    1 1 
       12 23874 1 1  87 GLY CA   C    3.300  2.184 16.175 1.00 . A A .  67 GLY CA   1 1 
       12 23875 1 1  87 GLY H    H    3.087  0.864 17.822 1.00 . A A .  67 GLY H    1 1 
       12 23876 1 1  87 GLY HA2  H    4.228  2.498 16.631 1.00 . A A .  67 GLY HA2  1 1 
       12 23877 1 1  87 GLY HA3  H    3.483  1.887 15.154 1.00 . A A .  67 GLY HA3  1 1 
       12 23878 1 1  87 GLY N    N    2.751  1.052 16.920 1.00 . A A .  67 GLY N    1 1 
       12 23879 1 1  87 GLY O    O    2.536  4.362 16.841 1.00 . A A .  67 GLY O    1 1 
       12 23880 1 1  88 TRP C    C   -1.232  3.485 15.707 1.00 . A A .  68 TRP C    1 1 
       12 23881 1 1  88 TRP CA   C    0.134  4.158 15.419 1.00 . A A .  68 TRP CA   1 1 
       12 23882 1 1  88 TRP CB   C    0.122  4.835 14.035 1.00 . A A .  68 TRP CB   1 1 
       12 23883 1 1  88 TRP CD1  C    1.778  6.733 14.176 1.00 . A A .  68 TRP CD1  1 1 
       12 23884 1 1  88 TRP CD2  C    2.593  4.970 13.045 1.00 . A A .  68 TRP CD2  1 1 
       12 23885 1 1  88 TRP CE2  C    3.610  5.953 13.050 1.00 . A A .  68 TRP CE2  1 1 
       12 23886 1 1  88 TRP CE3  C    2.852  3.751 12.392 1.00 . A A .  68 TRP CE3  1 1 
       12 23887 1 1  88 TRP CG   C    1.442  5.492 13.772 1.00 . A A .  68 TRP CG   1 1 
       12 23888 1 1  88 TRP CH2  C    5.081  4.521 11.782 1.00 . A A .  68 TRP CH2  1 1 
       12 23889 1 1  88 TRP CZ2  C    4.840  5.736 12.427 1.00 . A A .  68 TRP CZ2  1 1 
       12 23890 1 1  88 TRP CZ3  C    4.088  3.530 11.764 1.00 . A A .  68 TRP CZ3  1 1 
       12 23891 1 1  88 TRP H    H    1.071  2.312 15.001 1.00 . A A .  68 TRP H    1 1 
       12 23892 1 1  88 TRP HA   H    0.320  4.908 16.175 1.00 . A A .  68 TRP HA   1 1 
       12 23893 1 1  88 TRP HB2  H   -0.064  4.091 13.274 1.00 . A A .  68 TRP HB2  1 1 
       12 23894 1 1  88 TRP HB3  H   -0.660  5.578 14.007 1.00 . A A .  68 TRP HB3  1 1 
       12 23895 1 1  88 TRP HD1  H    1.147  7.393 14.745 1.00 . A A .  68 TRP HD1  1 1 
       12 23896 1 1  88 TRP HE1  H    3.550  7.846 13.921 1.00 . A A .  68 TRP HE1  1 1 
       12 23897 1 1  88 TRP HE3  H    2.095  2.982 12.372 1.00 . A A .  68 TRP HE3  1 1 
       12 23898 1 1  88 TRP HH2  H    6.030  4.345 11.297 1.00 . A A .  68 TRP HH2  1 1 
       12 23899 1 1  88 TRP HZ2  H    5.601  6.503 12.444 1.00 . A A .  68 TRP HZ2  1 1 
       12 23900 1 1  88 TRP HZ3  H    4.276  2.591 11.264 1.00 . A A .  68 TRP HZ3  1 1 
       12 23901 1 1  88 TRP N    N    1.192  3.152 15.481 1.00 . A A .  68 TRP N    1 1 
       12 23902 1 1  88 TRP NE1  N    3.066  7.009 13.754 1.00 . A A .  68 TRP NE1  1 1 
       12 23903 1 1  88 TRP O    O   -2.081  3.387 14.812 1.00 . A A .  68 TRP O    1 1 
       12 23904 1 1  89 PRO C    C   -3.971  3.226 17.108 1.00 . A A .  69 PRO C    1 1 
       12 23905 1 1  89 PRO CA   C   -2.757  2.318 17.291 1.00 . A A .  69 PRO CA   1 1 
       12 23906 1 1  89 PRO CB   C   -2.584  1.945 18.770 1.00 . A A .  69 PRO CB   1 1 
       12 23907 1 1  89 PRO CD   C   -0.557  3.036 18.102 1.00 . A A .  69 PRO CD   1 1 
       12 23908 1 1  89 PRO CG   C   -1.114  1.943 19.002 1.00 . A A .  69 PRO CG   1 1 
       12 23909 1 1  89 PRO HA   H   -2.877  1.420 16.709 1.00 . A A .  69 PRO HA   1 1 
       12 23910 1 1  89 PRO HB2  H   -3.065  2.679 19.403 1.00 . A A .  69 PRO HB2  1 1 
       12 23911 1 1  89 PRO HB3  H   -2.987  0.963 18.956 1.00 . A A .  69 PRO HB3  1 1 
       12 23912 1 1  89 PRO HD2  H   -0.601  3.997 18.598 1.00 . A A .  69 PRO HD2  1 1 
       12 23913 1 1  89 PRO HD3  H    0.450  2.805 17.800 1.00 . A A .  69 PRO HD3  1 1 
       12 23914 1 1  89 PRO HG2  H   -0.901  2.162 20.041 1.00 . A A .  69 PRO HG2  1 1 
       12 23915 1 1  89 PRO HG3  H   -0.691  0.990 18.724 1.00 . A A .  69 PRO HG3  1 1 
       12 23916 1 1  89 PRO N    N   -1.467  3.001 16.931 1.00 . A A .  69 PRO N    1 1 
       12 23917 1 1  89 PRO O    O   -3.917  4.416 17.425 1.00 . A A .  69 PRO O    1 1 
       12 23918 1 1  90 SER C    C   -7.054  3.526 17.727 1.00 . A A .  70 SER C    1 1 
       12 23919 1 1  90 SER CA   C   -6.302  3.392 16.406 1.00 . A A .  70 SER CA   1 1 
       12 23920 1 1  90 SER CB   C   -7.182  2.673 15.383 1.00 . A A .  70 SER CB   1 1 
       12 23921 1 1  90 SER H    H   -5.040  1.690 16.393 1.00 . A A .  70 SER H    1 1 
       12 23922 1 1  90 SER HA   H   -6.061  4.375 16.033 1.00 . A A .  70 SER HA   1 1 
       12 23923 1 1  90 SER HB2  H   -8.021  3.297 15.125 1.00 . A A .  70 SER HB2  1 1 
       12 23924 1 1  90 SER HB3  H   -6.602  2.468 14.493 1.00 . A A .  70 SER HB3  1 1 
       12 23925 1 1  90 SER HG   H   -8.604  1.410 15.791 1.00 . A A .  70 SER HG   1 1 
       12 23926 1 1  90 SER N    N   -5.065  2.644 16.611 1.00 . A A .  70 SER N    1 1 
       12 23927 1 1  90 SER O    O   -6.784  2.781 18.672 1.00 . A A .  70 SER O    1 1 
       12 23928 1 1  90 SER OG   O   -7.658  1.458 15.946 1.00 . A A .  70 SER OG   1 1 
       12 23929 1 1  91 PHE C    C  -10.250  4.913 18.619 1.00 . A A .  71 PHE C    1 1 
       12 23930 1 1  91 PHE CA   C   -8.794  4.678 18.995 1.00 . A A .  71 PHE CA   1 1 
       12 23931 1 1  91 PHE CB   C   -8.262  5.870 19.800 1.00 . A A .  71 PHE CB   1 1 
       12 23932 1 1  91 PHE CD1  C   -5.766  5.992 19.446 1.00 . A A .  71 PHE CD1  1 1 
       12 23933 1 1  91 PHE CD2  C   -6.608  4.953 21.467 1.00 . A A .  71 PHE CD2  1 1 
       12 23934 1 1  91 PHE CE1  C   -4.453  5.741 19.864 1.00 . A A .  71 PHE CE1  1 1 
       12 23935 1 1  91 PHE CE2  C   -5.296  4.701 21.886 1.00 . A A .  71 PHE CE2  1 1 
       12 23936 1 1  91 PHE CG   C   -6.843  5.598 20.247 1.00 . A A .  71 PHE CG   1 1 
       12 23937 1 1  91 PHE CZ   C   -4.218  5.095 21.083 1.00 . A A .  71 PHE CZ   1 1 
       12 23938 1 1  91 PHE H    H   -8.175  5.028 16.997 1.00 . A A .  71 PHE H    1 1 
       12 23939 1 1  91 PHE HA   H   -8.734  3.791 19.608 1.00 . A A .  71 PHE HA   1 1 
       12 23940 1 1  91 PHE HB2  H   -8.281  6.754 19.187 1.00 . A A .  71 PHE HB2  1 1 
       12 23941 1 1  91 PHE HB3  H   -8.886  6.023 20.668 1.00 . A A .  71 PHE HB3  1 1 
       12 23942 1 1  91 PHE HD1  H   -5.947  6.490 18.505 1.00 . A A .  71 PHE HD1  1 1 
       12 23943 1 1  91 PHE HD2  H   -7.437  4.650 22.085 1.00 . A A .  71 PHE HD2  1 1 
       12 23944 1 1  91 PHE HE1  H   -3.622  6.046 19.246 1.00 . A A .  71 PHE HE1  1 1 
       12 23945 1 1  91 PHE HE2  H   -5.114  4.203 22.826 1.00 . A A .  71 PHE HE2  1 1 
       12 23946 1 1  91 PHE HZ   H   -3.206  4.902 21.406 1.00 . A A .  71 PHE HZ   1 1 
       12 23947 1 1  91 PHE N    N   -7.999  4.468 17.785 1.00 . A A .  71 PHE N    1 1 
       12 23948 1 1  91 PHE O    O  -10.541  5.341 17.500 1.00 . A A .  71 PHE O    1 1 
       12 23949 1 1  92 PHE C    C  -12.963  6.279 19.636 1.00 . A A .  72 PHE C    1 1 
       12 23950 1 1  92 PHE CA   C  -12.585  4.825 19.308 1.00 . A A .  72 PHE CA   1 1 
       12 23951 1 1  92 PHE CB   C  -13.428  3.822 20.131 1.00 . A A .  72 PHE CB   1 1 
       12 23952 1 1  92 PHE CD1  C  -12.486  1.609 20.933 1.00 . A A .  72 PHE CD1  1 1 
       12 23953 1 1  92 PHE CD2  C  -13.045  1.839 18.584 1.00 . A A .  72 PHE CD2  1 1 
       12 23954 1 1  92 PHE CE1  C  -12.068  0.293 20.704 1.00 . A A .  72 PHE CE1  1 1 
       12 23955 1 1  92 PHE CE2  C  -12.626  0.522 18.358 1.00 . A A .  72 PHE CE2  1 1 
       12 23956 1 1  92 PHE CG   C  -12.976  2.387 19.876 1.00 . A A .  72 PHE CG   1 1 
       12 23957 1 1  92 PHE CZ   C  -12.138 -0.250 19.417 1.00 . A A .  72 PHE CZ   1 1 
       12 23958 1 1  92 PHE H    H  -10.859  4.295 20.424 1.00 . A A .  72 PHE H    1 1 
       12 23959 1 1  92 PHE HA   H  -12.774  4.653 18.257 1.00 . A A .  72 PHE HA   1 1 
       12 23960 1 1  92 PHE HB2  H  -13.327  4.049 21.177 1.00 . A A .  72 PHE HB2  1 1 
       12 23961 1 1  92 PHE HB3  H  -14.467  3.921 19.848 1.00 . A A .  72 PHE HB3  1 1 
       12 23962 1 1  92 PHE HD1  H  -12.433  2.025 21.927 1.00 . A A .  72 PHE HD1  1 1 
       12 23963 1 1  92 PHE HD2  H  -13.421  2.434 17.765 1.00 . A A .  72 PHE HD2  1 1 
       12 23964 1 1  92 PHE HE1  H  -11.691 -0.303 21.522 1.00 . A A .  72 PHE HE1  1 1 
       12 23965 1 1  92 PHE HE2  H  -12.679  0.103 17.365 1.00 . A A .  72 PHE HE2  1 1 
       12 23966 1 1  92 PHE HZ   H  -11.815 -1.265 19.241 1.00 . A A .  72 PHE HZ   1 1 
       12 23967 1 1  92 PHE N    N  -11.156  4.633 19.554 1.00 . A A .  72 PHE N    1 1 
       12 23968 1 1  92 PHE O    O  -12.082  7.137 19.734 1.00 . A A .  72 PHE O    1 1 
       12 23969 1 1  93 SER C    C  -13.974  8.557 21.228 1.00 . A A .  73 SER C    1 1 
       12 23970 1 1  93 SER CA   C  -14.741  7.910 20.059 1.00 . A A .  73 SER CA   1 1 
       12 23971 1 1  93 SER CB   C  -16.221  7.850 20.430 1.00 . A A .  73 SER CB   1 1 
       12 23972 1 1  93 SER H    H  -14.917  5.835 19.664 1.00 . A A .  73 SER H    1 1 
       12 23973 1 1  93 SER HA   H  -14.630  8.517 19.176 1.00 . A A .  73 SER HA   1 1 
       12 23974 1 1  93 SER HB2  H  -16.645  8.839 20.405 1.00 . A A .  73 SER HB2  1 1 
       12 23975 1 1  93 SER HB3  H  -16.737  7.220 19.724 1.00 . A A .  73 SER HB3  1 1 
       12 23976 1 1  93 SER HG   H  -17.095  7.752 22.166 1.00 . A A .  73 SER HG   1 1 
       12 23977 1 1  93 SER N    N  -14.263  6.556 19.776 1.00 . A A .  73 SER N    1 1 
       12 23978 1 1  93 SER O    O  -13.642  7.867 22.194 1.00 . A A .  73 SER O    1 1 
       12 23979 1 1  93 SER OG   O  -16.355  7.312 21.740 1.00 . A A .  73 SER OG   1 1 
       12 23980 1 1  94 PRO C    C  -13.944 10.771 23.484 1.00 . A A .  74 PRO C    1 1 
       12 23981 1 1  94 PRO CA   C  -13.007 10.585 22.295 1.00 . A A .  74 PRO CA   1 1 
       12 23982 1 1  94 PRO CB   C  -12.613 11.926 21.671 1.00 . A A .  74 PRO CB   1 1 
       12 23983 1 1  94 PRO CD   C  -14.048 10.821 20.088 1.00 . A A .  74 PRO CD   1 1 
       12 23984 1 1  94 PRO CG   C  -13.673 12.183 20.657 1.00 . A A .  74 PRO CG   1 1 
       12 23985 1 1  94 PRO HA   H  -12.123 10.042 22.590 1.00 . A A .  74 PRO HA   1 1 
       12 23986 1 1  94 PRO HB2  H  -12.598 12.708 22.422 1.00 . A A .  74 PRO HB2  1 1 
       12 23987 1 1  94 PRO HB3  H  -11.651 11.848 21.188 1.00 . A A .  74 PRO HB3  1 1 
       12 23988 1 1  94 PRO HD2  H  -15.106 10.788 19.861 1.00 . A A .  74 PRO HD2  1 1 
       12 23989 1 1  94 PRO HD3  H  -13.461 10.600 19.212 1.00 . A A .  74 PRO HD3  1 1 
       12 23990 1 1  94 PRO HG2  H  -14.532 12.636 21.124 1.00 . A A .  74 PRO HG2  1 1 
       12 23991 1 1  94 PRO HG3  H  -13.294 12.816 19.870 1.00 . A A .  74 PRO HG3  1 1 
       12 23992 1 1  94 PRO N    N  -13.712  9.871 21.184 1.00 . A A .  74 PRO N    1 1 
       12 23993 1 1  94 PRO O    O  -15.070 10.269 23.465 1.00 . A A .  74 PRO O    1 1 
       12 23994 1 1  95 LEU C    C  -15.696 12.198 25.338 1.00 . A A .  75 LEU C    1 1 
       12 23995 1 1  95 LEU CA   C  -14.298 11.699 25.717 1.00 . A A .  75 LEU CA   1 1 
       12 23996 1 1  95 LEU CB   C  -13.604 12.728 26.642 1.00 . A A .  75 LEU CB   1 1 
       12 23997 1 1  95 LEU CD1  C  -11.837 11.204 27.582 1.00 . A A .  75 LEU CD1  1 1 
       12 23998 1 1  95 LEU CD2  C  -12.704 13.111 28.939 1.00 . A A .  75 LEU CD2  1 1 
       12 23999 1 1  95 LEU CG   C  -13.074 12.047 27.911 1.00 . A A .  75 LEU CG   1 1 
       12 24000 1 1  95 LEU H    H  -12.570 11.843 24.482 1.00 . A A .  75 LEU H    1 1 
       12 24001 1 1  95 LEU HA   H  -14.404 10.759 26.240 1.00 . A A .  75 LEU HA   1 1 
       12 24002 1 1  95 LEU HB2  H  -12.780 13.185 26.112 1.00 . A A .  75 LEU HB2  1 1 
       12 24003 1 1  95 LEU HB3  H  -14.311 13.498 26.923 1.00 . A A .  75 LEU HB3  1 1 
       12 24004 1 1  95 LEU HD11 H  -12.042 10.582 26.723 1.00 . A A .  75 LEU HD11 1 1 
       12 24005 1 1  95 LEU HD12 H  -11.592 10.578 28.428 1.00 . A A .  75 LEU HD12 1 1 
       12 24006 1 1  95 LEU HD13 H  -11.004 11.856 27.364 1.00 . A A .  75 LEU HD13 1 1 
       12 24007 1 1  95 LEU HD21 H  -13.605 13.566 29.324 1.00 . A A .  75 LEU HD21 1 1 
       12 24008 1 1  95 LEU HD22 H  -12.096 13.863 28.465 1.00 . A A .  75 LEU HD22 1 1 
       12 24009 1 1  95 LEU HD23 H  -12.155 12.655 29.749 1.00 . A A .  75 LEU HD23 1 1 
       12 24010 1 1  95 LEU HG   H  -13.843 11.411 28.314 1.00 . A A .  75 LEU HG   1 1 
       12 24011 1 1  95 LEU N    N  -13.478 11.476 24.519 1.00 . A A .  75 LEU N    1 1 
       12 24012 1 1  95 LEU O    O  -16.691 11.518 25.600 1.00 . A A .  75 LEU O    1 1 
       12 24013 1 1  96 ALA C    C  -16.876 14.961 23.158 1.00 . A A .  76 ALA C    1 1 
       12 24014 1 1  96 ALA CA   C  -17.040 13.954 24.304 1.00 . A A .  76 ALA CA   1 1 
       12 24015 1 1  96 ALA CB   C  -17.698 14.644 25.500 1.00 . A A .  76 ALA CB   1 1 
       12 24016 1 1  96 ALA H    H  -14.925 13.873 24.545 1.00 . A A .  76 ALA H    1 1 
       12 24017 1 1  96 ALA HA   H  -17.685 13.155 23.973 1.00 . A A .  76 ALA HA   1 1 
       12 24018 1 1  96 ALA HB1  H  -18.772 14.592 25.401 1.00 . A A .  76 ALA HB1  1 1 
       12 24019 1 1  96 ALA HB2  H  -17.389 15.678 25.534 1.00 . A A .  76 ALA HB2  1 1 
       12 24020 1 1  96 ALA HB3  H  -17.396 14.148 26.412 1.00 . A A .  76 ALA HB3  1 1 
       12 24021 1 1  96 ALA N    N  -15.756 13.378 24.720 1.00 . A A .  76 ALA N    1 1 
       12 24022 1 1  96 ALA O    O  -17.806 15.716 22.861 1.00 . A A .  76 ALA O    1 1 
       12 24023 1 1  97 GLY C    C  -15.235 17.343 21.938 1.00 . A A .  77 GLY C    1 1 
       12 24024 1 1  97 GLY CA   C  -15.426 15.908 21.427 1.00 . A A .  77 GLY CA   1 1 
       12 24025 1 1  97 GLY H    H  -14.991 14.359 22.812 1.00 . A A .  77 GLY H    1 1 
       12 24026 1 1  97 GLY HA2  H  -14.526 15.598 20.915 1.00 . A A .  77 GLY HA2  1 1 
       12 24027 1 1  97 GLY HA3  H  -16.253 15.889 20.735 1.00 . A A .  77 GLY HA3  1 1 
       12 24028 1 1  97 GLY N    N  -15.695 14.976 22.527 1.00 . A A .  77 GLY N    1 1 
       12 24029 1 1  97 GLY O    O  -15.179 18.284 21.144 1.00 . A A .  77 GLY O    1 1 
       12 24030 1 1  98 ASP C    C  -13.464 19.080 24.145 1.00 . A A .  78 ASP C    1 1 
       12 24031 1 1  98 ASP CA   C  -14.938 18.803 23.881 1.00 . A A .  78 ASP CA   1 1 
       12 24032 1 1  98 ASP CB   C  -15.687 18.862 25.203 1.00 . A A .  78 ASP CB   1 1 
       12 24033 1 1  98 ASP CG   C  -17.187 18.683 24.976 1.00 . A A .  78 ASP CG   1 1 
       12 24034 1 1  98 ASP H    H  -15.172 16.708 23.841 1.00 . A A .  78 ASP H    1 1 
       12 24035 1 1  98 ASP HA   H  -15.329 19.565 23.225 1.00 . A A .  78 ASP HA   1 1 
       12 24036 1 1  98 ASP HB2  H  -15.326 18.075 25.851 1.00 . A A .  78 ASP HB2  1 1 
       12 24037 1 1  98 ASP HB3  H  -15.500 19.814 25.661 1.00 . A A .  78 ASP HB3  1 1 
       12 24038 1 1  98 ASP N    N  -15.129 17.497 23.264 1.00 . A A .  78 ASP N    1 1 
       12 24039 1 1  98 ASP O    O  -13.043 20.236 24.179 1.00 . A A .  78 ASP O    1 1 
       12 24040 1 1  98 ASP OD1  O  -17.707 19.295 24.057 1.00 . A A .  78 ASP OD1  1 1 
       12 24041 1 1  98 ASP OD2  O  -17.793 17.939 25.728 1.00 . A A .  78 ASP OD2  1 1 
       12 24042 1 1  99 LYS C    C  -10.461 18.028 23.314 1.00 . A A .  79 LYS C    1 1 
       12 24043 1 1  99 LYS CA   C  -11.261 18.130 24.621 1.00 . A A .  79 LYS CA   1 1 
       12 24044 1 1  99 LYS CB   C  -10.776 17.024 25.592 1.00 . A A .  79 LYS CB   1 1 
       12 24045 1 1  99 LYS CD   C  -12.100 17.882 27.585 1.00 . A A .  79 LYS CD   1 1 
       12 24046 1 1  99 LYS CE   C  -13.292 17.552 28.485 1.00 . A A .  79 LYS CE   1 1 
       12 24047 1 1  99 LYS CG   C  -11.841 16.687 26.666 1.00 . A A .  79 LYS CG   1 1 
       12 24048 1 1  99 LYS H    H  -13.104 17.120 24.317 1.00 . A A .  79 LYS H    1 1 
       12 24049 1 1  99 LYS HA   H  -11.076 19.093 25.070 1.00 . A A .  79 LYS HA   1 1 
       12 24050 1 1  99 LYS HB2  H  -10.555 16.132 25.025 1.00 . A A .  79 LYS HB2  1 1 
       12 24051 1 1  99 LYS HB3  H   -9.872 17.364 26.083 1.00 . A A .  79 LYS HB3  1 1 
       12 24052 1 1  99 LYS HD2  H  -11.226 18.070 28.192 1.00 . A A .  79 LYS HD2  1 1 
       12 24053 1 1  99 LYS HD3  H  -12.328 18.754 26.992 1.00 . A A .  79 LYS HD3  1 1 
       12 24054 1 1  99 LYS HE2  H  -14.174 17.428 27.872 1.00 . A A .  79 LYS HE2  1 1 
       12 24055 1 1  99 LYS HE3  H  -13.098 16.635 29.019 1.00 . A A .  79 LYS HE3  1 1 
       12 24056 1 1  99 LYS HG2  H  -12.762 16.409 26.178 1.00 . A A .  79 LYS HG2  1 1 
       12 24057 1 1  99 LYS HG3  H  -11.495 15.859 27.258 1.00 . A A .  79 LYS HG3  1 1 
       12 24058 1 1  99 LYS HZ1  H  -12.634 18.862 29.962 1.00 . A A .  79 LYS HZ1  1 1 
       12 24059 1 1  99 LYS HZ2  H  -14.261 18.398 30.121 1.00 . A A .  79 LYS HZ2  1 1 
       12 24060 1 1  99 LYS HZ3  H  -13.807 19.519 28.929 1.00 . A A .  79 LYS HZ3  1 1 
       12 24061 1 1  99 LYS N    N  -12.697 18.011 24.347 1.00 . A A .  79 LYS N    1 1 
       12 24062 1 1  99 LYS NZ   N  -13.515 18.667 29.447 1.00 . A A .  79 LYS NZ   1 1 
       12 24063 1 1  99 LYS O    O   -9.292 18.410 23.270 1.00 . A A .  79 LYS O    1 1 
       12 24064 1 1 100 VAL C    C  -11.446 17.774 19.834 1.00 . A A .  80 VAL C    1 1 
       12 24065 1 1 100 VAL CA   C  -10.470 17.363 20.947 1.00 . A A .  80 VAL CA   1 1 
       12 24066 1 1 100 VAL CB   C  -10.025 15.898 20.727 1.00 . A A .  80 VAL CB   1 1 
       12 24067 1 1 100 VAL CG1  C   -8.989 15.497 21.782 1.00 . A A .  80 VAL CG1  1 1 
       12 24068 1 1 100 VAL CG2  C  -11.229 14.948 20.833 1.00 . A A .  80 VAL CG2  1 1 
       12 24069 1 1 100 VAL H    H  -12.040 17.231 22.370 1.00 . A A .  80 VAL H    1 1 
       12 24070 1 1 100 VAL HA   H   -9.600 18.002 20.905 1.00 . A A .  80 VAL HA   1 1 
       12 24071 1 1 100 VAL HB   H   -9.583 15.806 19.745 1.00 . A A .  80 VAL HB   1 1 
       12 24072 1 1 100 VAL HG11 H   -8.479 14.601 21.459 1.00 . A A .  80 VAL HG11 1 1 
       12 24073 1 1 100 VAL HG12 H   -9.485 15.305 22.726 1.00 . A A .  80 VAL HG12 1 1 
       12 24074 1 1 100 VAL HG13 H   -8.270 16.296 21.903 1.00 . A A .  80 VAL HG13 1 1 
       12 24075 1 1 100 VAL HG21 H  -11.865 15.077 19.971 1.00 . A A .  80 VAL HG21 1 1 
       12 24076 1 1 100 VAL HG22 H  -11.786 15.175 21.729 1.00 . A A .  80 VAL HG22 1 1 
       12 24077 1 1 100 VAL HG23 H  -10.879 13.927 20.876 1.00 . A A .  80 VAL HG23 1 1 
       12 24078 1 1 100 VAL N    N  -11.108 17.511 22.259 1.00 . A A .  80 VAL N    1 1 
       12 24079 1 1 100 VAL O    O  -12.652 17.545 19.954 1.00 . A A .  80 VAL O    1 1 
       12 24080 1 1 101 ILE C    C  -11.328 18.076 16.332 1.00 . A A .  81 ILE C    1 1 
       12 24081 1 1 101 ILE CA   C  -11.759 18.791 17.623 1.00 . A A .  81 ILE CA   1 1 
       12 24082 1 1 101 ILE CB   C  -11.695 20.355 17.503 1.00 . A A .  81 ILE CB   1 1 
       12 24083 1 1 101 ILE CD1  C  -12.706 20.637 19.825 1.00 . A A .  81 ILE CD1  1 1 
       12 24084 1 1 101 ILE CG1  C  -12.819 21.013 18.339 1.00 . A A .  81 ILE CG1  1 1 
       12 24085 1 1 101 ILE CG2  C  -11.851 20.839 16.048 1.00 . A A .  81 ILE CG2  1 1 
       12 24086 1 1 101 ILE H    H   -9.946 18.527 18.719 1.00 . A A .  81 ILE H    1 1 
       12 24087 1 1 101 ILE HA   H  -12.778 18.497 17.835 1.00 . A A .  81 ILE HA   1 1 
       12 24088 1 1 101 ILE HB   H  -10.741 20.691 17.880 1.00 . A A .  81 ILE HB   1 1 
       12 24089 1 1 101 ILE HD11 H  -13.308 19.758 20.013 1.00 . A A .  81 ILE HD11 1 1 
       12 24090 1 1 101 ILE HD12 H  -13.062 21.454 20.433 1.00 . A A .  81 ILE HD12 1 1 
       12 24091 1 1 101 ILE HD13 H  -11.678 20.425 20.069 1.00 . A A .  81 ILE HD13 1 1 
       12 24092 1 1 101 ILE HG12 H  -12.746 22.086 18.244 1.00 . A A .  81 ILE HG12 1 1 
       12 24093 1 1 101 ILE HG13 H  -13.779 20.688 17.962 1.00 . A A .  81 ILE HG13 1 1 
       12 24094 1 1 101 ILE HG21 H  -12.794 20.494 15.652 1.00 . A A .  81 ILE HG21 1 1 
       12 24095 1 1 101 ILE HG22 H  -11.041 20.439 15.451 1.00 . A A .  81 ILE HG22 1 1 
       12 24096 1 1 101 ILE HG23 H  -11.819 21.918 16.022 1.00 . A A .  81 ILE HG23 1 1 
       12 24097 1 1 101 ILE N    N  -10.919 18.367 18.754 1.00 . A A .  81 ILE N    1 1 
       12 24098 1 1 101 ILE O    O  -10.137 17.933 16.052 1.00 . A A .  81 ILE O    1 1 
       12 24099 1 1 102 GLU C    C  -12.519 17.830 13.125 1.00 . A A .  82 GLU C    1 1 
       12 24100 1 1 102 GLU CA   C  -12.086 16.940 14.294 1.00 . A A .  82 GLU CA   1 1 
       12 24101 1 1 102 GLU CB   C  -12.880 15.613 14.224 1.00 . A A .  82 GLU CB   1 1 
       12 24102 1 1 102 GLU CD   C  -13.439 13.480 15.434 1.00 . A A .  82 GLU CD   1 1 
       12 24103 1 1 102 GLU CG   C  -12.932 14.911 15.595 1.00 . A A .  82 GLU CG   1 1 
       12 24104 1 1 102 GLU H    H  -13.245 17.787 15.853 1.00 . A A .  82 GLU H    1 1 
       12 24105 1 1 102 GLU HA   H  -11.032 16.725 14.203 1.00 . A A .  82 GLU HA   1 1 
       12 24106 1 1 102 GLU HB2  H  -13.886 15.819 13.894 1.00 . A A .  82 GLU HB2  1 1 
       12 24107 1 1 102 GLU HB3  H  -12.404 14.957 13.510 1.00 . A A .  82 GLU HB3  1 1 
       12 24108 1 1 102 GLU HG2  H  -11.946 14.903 16.035 1.00 . A A .  82 GLU HG2  1 1 
       12 24109 1 1 102 GLU HG3  H  -13.604 15.452 16.244 1.00 . A A .  82 GLU HG3  1 1 
       12 24110 1 1 102 GLU N    N  -12.326 17.640 15.562 1.00 . A A .  82 GLU N    1 1 
       12 24111 1 1 102 GLU O    O  -13.669 18.272 13.071 1.00 . A A .  82 GLU O    1 1 
       12 24112 1 1 102 GLU OE1  O  -12.772 12.706 14.772 1.00 . A A .  82 GLU OE1  1 1 
       12 24113 1 1 102 GLU OE2  O  -14.491 13.183 15.976 1.00 . A A .  82 GLU OE2  1 1 
       12 24114 1 1 103 ARG C    C  -11.223 18.341  9.781 1.00 . A A .  83 ARG C    1 1 
       12 24115 1 1 103 ARG CA   C  -11.883 18.927 11.026 1.00 . A A .  83 ARG CA   1 1 
       12 24116 1 1 103 ARG CB   C  -11.366 20.350 11.259 1.00 . A A .  83 ARG CB   1 1 
       12 24117 1 1 103 ARG CD   C  -11.523 22.357 12.742 1.00 . A A .  83 ARG CD   1 1 
       12 24118 1 1 103 ARG CG   C  -12.130 20.991 12.420 1.00 . A A .  83 ARG CG   1 1 
       12 24119 1 1 103 ARG CZ   C  -11.156 24.505 11.573 1.00 . A A .  83 ARG CZ   1 1 
       12 24120 1 1 103 ARG H    H  -10.697 17.704 12.297 1.00 . A A .  83 ARG H    1 1 
       12 24121 1 1 103 ARG HA   H  -12.952 18.963 10.874 1.00 . A A .  83 ARG HA   1 1 
       12 24122 1 1 103 ARG HB2  H  -10.312 20.314 11.495 1.00 . A A .  83 ARG HB2  1 1 
       12 24123 1 1 103 ARG HB3  H  -11.515 20.937 10.365 1.00 . A A .  83 ARG HB3  1 1 
       12 24124 1 1 103 ARG HD2  H  -12.004 22.765 13.617 1.00 . A A .  83 ARG HD2  1 1 
       12 24125 1 1 103 ARG HD3  H  -10.466 22.241 12.938 1.00 . A A .  83 ARG HD3  1 1 
       12 24126 1 1 103 ARG HE   H  -12.263 22.987 10.857 1.00 . A A .  83 ARG HE   1 1 
       12 24127 1 1 103 ARG HG2  H  -13.167 21.113 12.146 1.00 . A A .  83 ARG HG2  1 1 
       12 24128 1 1 103 ARG HG3  H  -12.060 20.356 13.291 1.00 . A A .  83 ARG HG3  1 1 
       12 24129 1 1 103 ARG HH11 H  -10.237 24.380 13.355 1.00 . A A .  83 ARG HH11 1 1 
       12 24130 1 1 103 ARG HH12 H  -10.007 25.869 12.501 1.00 . A A .  83 ARG HH12 1 1 
       12 24131 1 1 103 ARG HH21 H  -11.935 24.940  9.781 1.00 . A A .  83 ARG HH21 1 1 
       12 24132 1 1 103 ARG HH22 H  -10.960 26.181 10.495 1.00 . A A .  83 ARG HH22 1 1 
       12 24133 1 1 103 ARG N    N  -11.594 18.088 12.196 1.00 . A A .  83 ARG N    1 1 
       12 24134 1 1 103 ARG NE   N  -11.711 23.278 11.612 1.00 . A A .  83 ARG NE   1 1 
       12 24135 1 1 103 ARG NH1  N  -10.407 24.953 12.554 1.00 . A A .  83 ARG NH1  1 1 
       12 24136 1 1 103 ARG NH2  N  -11.367 25.268 10.535 1.00 . A A .  83 ARG NH2  1 1 
       12 24137 1 1 103 ARG O    O  -10.213 17.654  9.893 1.00 . A A .  83 ARG O    1 1 
       12 24138 1 1 104 THR C    C  -10.211 19.078  6.761 1.00 . A A .  84 THR C    1 1 
       12 24139 1 1 104 THR CA   C  -11.233 18.095  7.348 1.00 . A A .  84 THR CA   1 1 
       12 24140 1 1 104 THR CB   C  -12.363 17.790  6.343 1.00 . A A .  84 THR CB   1 1 
       12 24141 1 1 104 THR CG2  C  -12.970 19.082  5.783 1.00 . A A .  84 THR CG2  1 1 
       12 24142 1 1 104 THR H    H  -12.601 19.169  8.573 1.00 . A A .  84 THR H    1 1 
       12 24143 1 1 104 THR HA   H  -10.719 17.173  7.567 1.00 . A A .  84 THR HA   1 1 
       12 24144 1 1 104 THR HB   H  -13.136 17.225  6.841 1.00 . A A .  84 THR HB   1 1 
       12 24145 1 1 104 THR HG1  H  -11.750 16.113  5.576 1.00 . A A .  84 THR HG1  1 1 
       12 24146 1 1 104 THR HG21 H  -12.216 19.607  5.214 1.00 . A A .  84 THR HG21 1 1 
       12 24147 1 1 104 THR HG22 H  -13.308 19.704  6.597 1.00 . A A .  84 THR HG22 1 1 
       12 24148 1 1 104 THR HG23 H  -13.804 18.840  5.141 1.00 . A A .  84 THR HG23 1 1 
       12 24149 1 1 104 THR N    N  -11.794 18.614  8.601 1.00 . A A .  84 THR N    1 1 
       12 24150 1 1 104 THR O    O  -10.373 20.296  6.878 1.00 . A A .  84 THR O    1 1 
       12 24151 1 1 104 THR OG1  O  -11.840 17.019  5.273 1.00 . A A .  84 THR OG1  1 1 
       12 24152 1 1 105 ASP C    C   -7.771 18.884  4.129 1.00 . A A .  85 ASP C    1 1 
       12 24153 1 1 105 ASP CA   C   -8.106 19.354  5.545 1.00 . A A .  85 ASP CA   1 1 
       12 24154 1 1 105 ASP CB   C   -6.849 19.296  6.417 1.00 . A A .  85 ASP CB   1 1 
       12 24155 1 1 105 ASP CG   C   -5.771 20.215  5.850 1.00 . A A .  85 ASP CG   1 1 
       12 24156 1 1 105 ASP H    H   -9.094 17.560  6.089 1.00 . A A .  85 ASP H    1 1 
       12 24157 1 1 105 ASP HA   H   -8.445 20.378  5.499 1.00 . A A .  85 ASP HA   1 1 
       12 24158 1 1 105 ASP HB2  H   -7.096 19.609  7.420 1.00 . A A .  85 ASP HB2  1 1 
       12 24159 1 1 105 ASP HB3  H   -6.478 18.282  6.440 1.00 . A A .  85 ASP HB3  1 1 
       12 24160 1 1 105 ASP N    N   -9.160 18.533  6.142 1.00 . A A .  85 ASP N    1 1 
       12 24161 1 1 105 ASP O    O   -7.376 17.731  3.930 1.00 . A A .  85 ASP O    1 1 
       12 24162 1 1 105 ASP OD1  O   -5.974 21.418  5.871 1.00 . A A .  85 ASP OD1  1 1 
       12 24163 1 1 105 ASP OD2  O   -4.759 19.702  5.401 1.00 . A A .  85 ASP OD2  1 1 
       12 24164 1 1 106 THR C    C   -6.083 19.513  1.583 1.00 . A A .  86 THR C    1 1 
       12 24165 1 1 106 THR CA   C   -7.597 19.480  1.768 1.00 . A A .  86 THR CA   1 1 
       12 24166 1 1 106 THR CB   C   -8.279 20.495  0.836 1.00 . A A .  86 THR CB   1 1 
       12 24167 1 1 106 THR CG2  C   -8.285 19.958 -0.597 1.00 . A A .  86 THR CG2  1 1 
       12 24168 1 1 106 THR H    H   -8.207 20.687  3.388 1.00 . A A .  86 THR H    1 1 
       12 24169 1 1 106 THR HA   H   -7.955 18.485  1.536 1.00 . A A .  86 THR HA   1 1 
       12 24170 1 1 106 THR HB   H   -7.735 21.427  0.863 1.00 . A A .  86 THR HB   1 1 
       12 24171 1 1 106 THR HG1  H  -10.069 21.212  0.583 1.00 . A A .  86 THR HG1  1 1 
       12 24172 1 1 106 THR HG21 H   -8.968 19.124 -0.666 1.00 . A A .  86 THR HG21 1 1 
       12 24173 1 1 106 THR HG22 H   -7.291 19.632 -0.862 1.00 . A A .  86 THR HG22 1 1 
       12 24174 1 1 106 THR HG23 H   -8.601 20.739 -1.273 1.00 . A A .  86 THR HG23 1 1 
       12 24175 1 1 106 THR N    N   -7.909 19.791  3.159 1.00 . A A .  86 THR N    1 1 
       12 24176 1 1 106 THR O    O   -5.522 20.412  0.945 1.00 . A A .  86 THR O    1 1 
       12 24177 1 1 106 THR OG1  O   -9.614 20.716  1.267 1.00 . A A .  86 THR OG1  1 1 
       12 24178 1 1 107 SER C    C   -3.520 18.234  0.654 1.00 . A A .  87 SER C    1 1 
       12 24179 1 1 107 SER CA   C   -3.982 18.388  2.099 1.00 . A A .  87 SER CA   1 1 
       12 24180 1 1 107 SER CB   C   -3.525 17.179  2.916 1.00 . A A .  87 SER CB   1 1 
       12 24181 1 1 107 SER H    H   -5.962 17.843  2.662 1.00 . A A .  87 SER H    1 1 
       12 24182 1 1 107 SER HA   H   -3.537 19.278  2.515 1.00 . A A .  87 SER HA   1 1 
       12 24183 1 1 107 SER HB2  H   -3.814 17.308  3.946 1.00 . A A .  87 SER HB2  1 1 
       12 24184 1 1 107 SER HB3  H   -3.990 16.283  2.524 1.00 . A A .  87 SER HB3  1 1 
       12 24185 1 1 107 SER HG   H   -1.770 16.970  3.731 1.00 . A A .  87 SER HG   1 1 
       12 24186 1 1 107 SER N    N   -5.439 18.511  2.166 1.00 . A A .  87 SER N    1 1 
       12 24187 1 1 107 SER O    O   -2.544 18.861  0.234 1.00 . A A .  87 SER O    1 1 
       12 24188 1 1 107 SER OG   O   -2.110 17.068  2.838 1.00 . A A .  87 SER OG   1 1 
       12 24189 1 1 108 HIS C    C   -5.213 17.172 -2.325 1.00 . A A .  88 HIS C    1 1 
       12 24190 1 1 108 HIS CA   C   -3.910 17.139 -1.495 1.00 . A A .  88 HIS CA   1 1 
       12 24191 1 1 108 HIS CB   C   -3.181 15.775 -1.592 1.00 . A A .  88 HIS CB   1 1 
       12 24192 1 1 108 HIS CD2  C   -0.902 16.310 -2.795 1.00 . A A .  88 HIS CD2  1 1 
       12 24193 1 1 108 HIS CE1  C   -1.328 15.392 -4.710 1.00 . A A .  88 HIS CE1  1 1 
       12 24194 1 1 108 HIS CG   C   -2.168 15.788 -2.712 1.00 . A A .  88 HIS CG   1 1 
       12 24195 1 1 108 HIS H    H   -4.995 16.928  0.310 1.00 . A A .  88 HIS H    1 1 
       12 24196 1 1 108 HIS HA   H   -3.254 17.925 -1.845 1.00 . A A .  88 HIS HA   1 1 
       12 24197 1 1 108 HIS HB2  H   -2.676 15.575 -0.660 1.00 . A A .  88 HIS HB2  1 1 
       12 24198 1 1 108 HIS HB3  H   -3.907 14.996 -1.776 1.00 . A A .  88 HIS HB3  1 1 
       12 24199 1 1 108 HIS HD1  H   -3.241 14.744 -4.212 1.00 . A A .  88 HIS HD1  1 1 
       12 24200 1 1 108 HIS HD2  H   -0.391 16.835 -2.001 1.00 . A A .  88 HIS HD2  1 1 
       12 24201 1 1 108 HIS HE1  H   -1.237 15.043 -5.729 1.00 . A A .  88 HIS HE1  1 1 
       12 24202 1 1 108 HIS HE2  H    0.510 16.315 -4.396 1.00 . A A .  88 HIS HE2  1 1 
       12 24203 1 1 108 HIS N    N   -4.232 17.393 -0.093 1.00 . A A .  88 HIS N    1 1 
       12 24204 1 1 108 HIS ND1  N   -2.420 15.207 -3.946 1.00 . A A .  88 HIS ND1  1 1 
       12 24205 1 1 108 HIS NE2  N   -0.373 16.058 -4.058 1.00 . A A .  88 HIS NE2  1 1 
       12 24206 1 1 108 HIS O    O   -6.107 17.963 -2.012 1.00 . A A .  88 HIS O    1 1 
       12 24207 1 1 109 GLY C    C   -7.760 15.958 -3.327 1.00 . A A .  89 GLY C    1 1 
       12 24208 1 1 109 GLY CA   C   -6.541 16.289 -4.185 1.00 . A A .  89 GLY CA   1 1 
       12 24209 1 1 109 GLY H    H   -4.602 15.711 -3.567 1.00 . A A .  89 GLY H    1 1 
       12 24210 1 1 109 GLY HA2  H   -6.683 17.254 -4.652 1.00 . A A .  89 GLY HA2  1 1 
       12 24211 1 1 109 GLY HA3  H   -6.431 15.534 -4.949 1.00 . A A .  89 GLY HA3  1 1 
       12 24212 1 1 109 GLY N    N   -5.333 16.324 -3.361 1.00 . A A .  89 GLY N    1 1 
       12 24213 1 1 109 GLY O    O   -8.843 16.516 -3.528 1.00 . A A .  89 GLY O    1 1 
       12 24214 1 1 110 MET C    C   -8.438 15.313 -0.091 1.00 . A A .  90 MET C    1 1 
       12 24215 1 1 110 MET CA   C   -8.636 14.650 -1.453 1.00 . A A .  90 MET CA   1 1 
       12 24216 1 1 110 MET CB   C   -8.666 13.117 -1.306 1.00 . A A .  90 MET CB   1 1 
       12 24217 1 1 110 MET CE   C   -7.115 10.458 -2.445 1.00 . A A .  90 MET CE   1 1 
       12 24218 1 1 110 MET CG   C   -7.324 12.597 -0.765 1.00 . A A .  90 MET CG   1 1 
       12 24219 1 1 110 MET H    H   -6.676 14.663 -2.250 1.00 . A A .  90 MET H    1 1 
       12 24220 1 1 110 MET HA   H   -9.580 14.978 -1.863 1.00 . A A .  90 MET HA   1 1 
       12 24221 1 1 110 MET HB2  H   -9.456 12.842 -0.623 1.00 . A A .  90 MET HB2  1 1 
       12 24222 1 1 110 MET HB3  H   -8.858 12.671 -2.270 1.00 . A A .  90 MET HB3  1 1 
       12 24223 1 1 110 MET HE1  H   -7.494 11.288 -3.025 1.00 . A A .  90 MET HE1  1 1 
       12 24224 1 1 110 MET HE2  H   -7.642  9.560 -2.721 1.00 . A A .  90 MET HE2  1 1 
       12 24225 1 1 110 MET HE3  H   -6.059 10.328 -2.640 1.00 . A A .  90 MET HE3  1 1 
       12 24226 1 1 110 MET HG2  H   -6.527 12.909 -1.421 1.00 . A A .  90 MET HG2  1 1 
       12 24227 1 1 110 MET HG3  H   -7.155 12.999  0.224 1.00 . A A .  90 MET HG3  1 1 
       12 24228 1 1 110 MET N    N   -7.566 15.055 -2.361 1.00 . A A .  90 MET N    1 1 
       12 24229 1 1 110 MET O    O   -7.426 15.983  0.134 1.00 . A A .  90 MET O    1 1 
       12 24230 1 1 110 MET SD   S   -7.362 10.788 -0.681 1.00 . A A .  90 MET SD   1 1 
       12 24231 1 1 111 VAL C    C   -9.200 14.637  3.211 1.00 . A A .  91 VAL C    1 1 
       12 24232 1 1 111 VAL CA   C   -9.337 15.724  2.143 1.00 . A A .  91 VAL CA   1 1 
       12 24233 1 1 111 VAL CB   C  -10.591 16.578  2.421 1.00 . A A .  91 VAL CB   1 1 
       12 24234 1 1 111 VAL CG1  C  -10.695 17.712  1.391 1.00 . A A .  91 VAL CG1  1 1 
       12 24235 1 1 111 VAL CG2  C  -11.854 15.711  2.341 1.00 . A A .  91 VAL CG2  1 1 
       12 24236 1 1 111 VAL H    H  -10.191 14.592  0.561 1.00 . A A .  91 VAL H    1 1 
       12 24237 1 1 111 VAL HA   H   -8.468 16.365  2.193 1.00 . A A .  91 VAL HA   1 1 
       12 24238 1 1 111 VAL HB   H  -10.513 17.007  3.408 1.00 . A A .  91 VAL HB   1 1 
       12 24239 1 1 111 VAL HG11 H  -11.705 18.100  1.373 1.00 . A A .  91 VAL HG11 1 1 
       12 24240 1 1 111 VAL HG12 H  -10.437 17.339  0.411 1.00 . A A .  91 VAL HG12 1 1 
       12 24241 1 1 111 VAL HG13 H  -10.018 18.503  1.665 1.00 . A A .  91 VAL HG13 1 1 
       12 24242 1 1 111 VAL HG21 H  -11.717 14.825  2.939 1.00 . A A .  91 VAL HG21 1 1 
       12 24243 1 1 111 VAL HG22 H  -12.030 15.430  1.314 1.00 . A A .  91 VAL HG22 1 1 
       12 24244 1 1 111 VAL HG23 H  -12.697 16.272  2.712 1.00 . A A .  91 VAL HG23 1 1 
       12 24245 1 1 111 VAL N    N   -9.409 15.130  0.805 1.00 . A A .  91 VAL N    1 1 
       12 24246 1 1 111 VAL O    O   -9.603 13.492  2.997 1.00 . A A .  91 VAL O    1 1 
       12 24247 1 1 112 ARG C    C   -8.910 14.763  6.764 1.00 . A A .  92 ARG C    1 1 
       12 24248 1 1 112 ARG CA   C   -8.468 14.092  5.475 1.00 . A A .  92 ARG CA   1 1 
       12 24249 1 1 112 ARG CB   C   -7.002 13.678  5.593 1.00 . A A .  92 ARG CB   1 1 
       12 24250 1 1 112 ARG CD   C   -5.160 12.359  4.543 1.00 . A A .  92 ARG CD   1 1 
       12 24251 1 1 112 ARG CG   C   -6.613 12.814  4.394 1.00 . A A .  92 ARG CG   1 1 
       12 24252 1 1 112 ARG CZ   C   -2.921 13.404  4.631 1.00 . A A .  92 ARG CZ   1 1 
       12 24253 1 1 112 ARG H    H   -8.360 15.951  4.470 1.00 . A A .  92 ARG H    1 1 
       12 24254 1 1 112 ARG HA   H   -9.073 13.213  5.306 1.00 . A A .  92 ARG HA   1 1 
       12 24255 1 1 112 ARG HB2  H   -6.381 14.562  5.617 1.00 . A A .  92 ARG HB2  1 1 
       12 24256 1 1 112 ARG HB3  H   -6.861 13.117  6.503 1.00 . A A .  92 ARG HB3  1 1 
       12 24257 1 1 112 ARG HD2  H   -5.029 11.897  5.510 1.00 . A A .  92 ARG HD2  1 1 
       12 24258 1 1 112 ARG HD3  H   -4.931 11.638  3.771 1.00 . A A .  92 ARG HD3  1 1 
       12 24259 1 1 112 ARG HE   H   -4.623 14.380  4.191 1.00 . A A .  92 ARG HE   1 1 
       12 24260 1 1 112 ARG HG2  H   -7.260 11.950  4.347 1.00 . A A .  92 ARG HG2  1 1 
       12 24261 1 1 112 ARG HG3  H   -6.716 13.390  3.487 1.00 . A A .  92 ARG HG3  1 1 
       12 24262 1 1 112 ARG HH11 H   -2.919 11.437  5.041 1.00 . A A .  92 ARG HH11 1 1 
       12 24263 1 1 112 ARG HH12 H   -1.370 12.211  5.094 1.00 . A A .  92 ARG HH12 1 1 
       12 24264 1 1 112 ARG HH21 H   -2.589 15.346  4.277 1.00 . A A .  92 ARG HH21 1 1 
       12 24265 1 1 112 ARG HH22 H   -1.188 14.404  4.662 1.00 . A A .  92 ARG HH22 1 1 
       12 24266 1 1 112 ARG N    N   -8.645 15.019  4.361 1.00 . A A .  92 ARG N    1 1 
       12 24267 1 1 112 ARG NE   N   -4.250 13.505  4.427 1.00 . A A .  92 ARG NE   1 1 
       12 24268 1 1 112 ARG NH1  N   -2.359 12.259  4.947 1.00 . A A .  92 ARG NH1  1 1 
       12 24269 1 1 112 ARG NH2  N   -2.175 14.468  4.514 1.00 . A A .  92 ARG NH2  1 1 
       12 24270 1 1 112 ARG O    O   -8.736 15.973  6.919 1.00 . A A .  92 ARG O    1 1 
       12 24271 1 1 113 THR C    C   -8.772 14.632  9.930 1.00 . A A .  93 THR C    1 1 
       12 24272 1 1 113 THR CA   C   -9.933 14.551  8.949 1.00 . A A .  93 THR CA   1 1 
       12 24273 1 1 113 THR CB   C  -11.064 13.701  9.544 1.00 . A A .  93 THR CB   1 1 
       12 24274 1 1 113 THR CG2  C  -11.687 14.434 10.740 1.00 . A A .  93 THR CG2  1 1 
       12 24275 1 1 113 THR H    H   -9.592 13.025  7.514 1.00 . A A .  93 THR H    1 1 
       12 24276 1 1 113 THR HA   H  -10.305 15.546  8.771 1.00 . A A .  93 THR HA   1 1 
       12 24277 1 1 113 THR HB   H  -10.672 12.752  9.871 1.00 . A A .  93 THR HB   1 1 
       12 24278 1 1 113 THR HG1  H  -12.318 14.351  8.207 1.00 . A A .  93 THR HG1  1 1 
       12 24279 1 1 113 THR HG21 H  -12.441 13.807 11.194 1.00 . A A .  93 THR HG21 1 1 
       12 24280 1 1 113 THR HG22 H  -12.140 15.354 10.403 1.00 . A A .  93 THR HG22 1 1 
       12 24281 1 1 113 THR HG23 H  -10.919 14.656 11.467 1.00 . A A .  93 THR HG23 1 1 
       12 24282 1 1 113 THR N    N   -9.479 13.984  7.687 1.00 . A A .  93 THR N    1 1 
       12 24283 1 1 113 THR O    O   -8.321 13.618 10.465 1.00 . A A .  93 THR O    1 1 
       12 24284 1 1 113 THR OG1  O  -12.064 13.493  8.556 1.00 . A A .  93 THR OG1  1 1 
       12 24285 1 1 114 GLU C    C   -7.802 16.203 12.498 1.00 . A A .  94 GLU C    1 1 
       12 24286 1 1 114 GLU CA   C   -7.234 16.115 11.096 1.00 . A A .  94 GLU CA   1 1 
       12 24287 1 1 114 GLU CB   C   -6.527 17.437 10.756 1.00 . A A .  94 GLU CB   1 1 
       12 24288 1 1 114 GLU CD   C   -5.208 18.682  9.029 1.00 . A A .  94 GLU CD   1 1 
       12 24289 1 1 114 GLU CG   C   -5.948 17.384  9.339 1.00 . A A .  94 GLU CG   1 1 
       12 24290 1 1 114 GLU H    H   -8.737 16.615  9.714 1.00 . A A .  94 GLU H    1 1 
       12 24291 1 1 114 GLU HA   H   -6.521 15.306 11.046 1.00 . A A .  94 GLU HA   1 1 
       12 24292 1 1 114 GLU HB2  H   -7.238 18.247 10.822 1.00 . A A .  94 GLU HB2  1 1 
       12 24293 1 1 114 GLU HB3  H   -5.728 17.606 11.463 1.00 . A A .  94 GLU HB3  1 1 
       12 24294 1 1 114 GLU HG2  H   -5.262 16.556  9.263 1.00 . A A .  94 GLU HG2  1 1 
       12 24295 1 1 114 GLU HG3  H   -6.750 17.252  8.628 1.00 . A A .  94 GLU HG3  1 1 
       12 24296 1 1 114 GLU N    N   -8.320 15.861 10.167 1.00 . A A .  94 GLU N    1 1 
       12 24297 1 1 114 GLU O    O   -8.867 16.792 12.706 1.00 . A A .  94 GLU O    1 1 
       12 24298 1 1 114 GLU OE1  O   -5.760 19.736  9.297 1.00 . A A .  94 GLU OE1  1 1 
       12 24299 1 1 114 GLU OE2  O   -4.098 18.601  8.528 1.00 . A A .  94 GLU OE2  1 1 
       12 24300 1 1 115 VAL C    C   -6.670 16.648 15.612 1.00 . A A .  95 VAL C    1 1 
       12 24301 1 1 115 VAL CA   C   -7.519 15.651 14.845 1.00 . A A .  95 VAL CA   1 1 
       12 24302 1 1 115 VAL CB   C   -7.403 14.249 15.477 1.00 . A A .  95 VAL CB   1 1 
       12 24303 1 1 115 VAL CG1  C   -7.818 14.297 16.964 1.00 . A A .  95 VAL CG1  1 1 
       12 24304 1 1 115 VAL CG2  C   -8.315 13.275 14.720 1.00 . A A .  95 VAL CG2  1 1 
       12 24305 1 1 115 VAL H    H   -6.247 15.183 13.217 1.00 . A A .  95 VAL H    1 1 
       12 24306 1 1 115 VAL HA   H   -8.551 15.967 14.887 1.00 . A A .  95 VAL HA   1 1 
       12 24307 1 1 115 VAL HB   H   -6.379 13.912 15.405 1.00 . A A .  95 VAL HB   1 1 
       12 24308 1 1 115 VAL HG11 H   -8.618 15.011 17.099 1.00 . A A .  95 VAL HG11 1 1 
       12 24309 1 1 115 VAL HG12 H   -6.964 14.598 17.558 1.00 . A A .  95 VAL HG12 1 1 
       12 24310 1 1 115 VAL HG13 H   -8.151 13.322 17.288 1.00 . A A .  95 VAL HG13 1 1 
       12 24311 1 1 115 VAL HG21 H   -9.343 13.453 14.999 1.00 . A A .  95 VAL HG21 1 1 
       12 24312 1 1 115 VAL HG22 H   -8.045 12.260 14.971 1.00 . A A .  95 VAL HG22 1 1 
       12 24313 1 1 115 VAL HG23 H   -8.199 13.424 13.656 1.00 . A A .  95 VAL HG23 1 1 
       12 24314 1 1 115 VAL N    N   -7.086 15.626 13.454 1.00 . A A .  95 VAL N    1 1 
       12 24315 1 1 115 VAL O    O   -5.448 16.556 15.608 1.00 . A A .  95 VAL O    1 1 
       12 24316 1 1 116 ILE C    C   -7.218 18.661 18.460 1.00 . A A .  96 ILE C    1 1 
       12 24317 1 1 116 ILE CA   C   -6.676 18.624 17.044 1.00 . A A .  96 ILE CA   1 1 
       12 24318 1 1 116 ILE CB   C   -6.880 20.010 16.418 1.00 . A A .  96 ILE CB   1 1 
       12 24319 1 1 116 ILE CD1  C   -8.591 21.819 16.112 1.00 . A A .  96 ILE CD1  1 1 
       12 24320 1 1 116 ILE CG1  C   -8.384 20.315 16.262 1.00 . A A .  96 ILE CG1  1 1 
       12 24321 1 1 116 ILE CG2  C   -6.189 20.077 15.055 1.00 . A A .  96 ILE CG2  1 1 
       12 24322 1 1 116 ILE H    H   -8.321 17.593 16.210 1.00 . A A .  96 ILE H    1 1 
       12 24323 1 1 116 ILE HA   H   -5.626 18.421 17.078 1.00 . A A .  96 ILE HA   1 1 
       12 24324 1 1 116 ILE HB   H   -6.432 20.748 17.069 1.00 . A A .  96 ILE HB   1 1 
       12 24325 1 1 116 ILE HD11 H   -8.461 22.098 15.080 1.00 . A A .  96 ILE HD11 1 1 
       12 24326 1 1 116 ILE HD12 H   -7.872 22.344 16.725 1.00 . A A .  96 ILE HD12 1 1 
       12 24327 1 1 116 ILE HD13 H   -9.587 22.071 16.435 1.00 . A A .  96 ILE HD13 1 1 
       12 24328 1 1 116 ILE HG12 H   -8.768 19.810 15.386 1.00 . A A .  96 ILE HG12 1 1 
       12 24329 1 1 116 ILE HG13 H   -8.918 19.968 17.134 1.00 . A A .  96 ILE HG13 1 1 
       12 24330 1 1 116 ILE HG21 H   -6.560 20.929 14.502 1.00 . A A .  96 ILE HG21 1 1 
       12 24331 1 1 116 ILE HG22 H   -6.386 19.170 14.500 1.00 . A A .  96 ILE HG22 1 1 
       12 24332 1 1 116 ILE HG23 H   -5.127 20.185 15.205 1.00 . A A .  96 ILE HG23 1 1 
       12 24333 1 1 116 ILE N    N   -7.342 17.590 16.261 1.00 . A A .  96 ILE N    1 1 
       12 24334 1 1 116 ILE O    O   -8.325 18.213 18.713 1.00 . A A .  96 ILE O    1 1 
       12 24335 1 1 117 CYS C    C   -7.763 20.615 20.812 1.00 . A A .  97 CYS C    1 1 
       12 24336 1 1 117 CYS CA   C   -6.856 19.385 20.745 1.00 . A A .  97 CYS CA   1 1 
       12 24337 1 1 117 CYS CB   C   -5.611 19.560 21.604 1.00 . A A .  97 CYS CB   1 1 
       12 24338 1 1 117 CYS H    H   -5.565 19.577 19.077 1.00 . A A .  97 CYS H    1 1 
       12 24339 1 1 117 CYS HA   H   -7.410 18.511 21.067 1.00 . A A .  97 CYS HA   1 1 
       12 24340 1 1 117 CYS HB2  H   -4.912 18.812 21.315 1.00 . A A .  97 CYS HB2  1 1 
       12 24341 1 1 117 CYS HB3  H   -5.188 20.535 21.420 1.00 . A A .  97 CYS HB3  1 1 
       12 24342 1 1 117 CYS N    N   -6.438 19.228 19.358 1.00 . A A .  97 CYS N    1 1 
       12 24343 1 1 117 CYS O    O   -7.474 21.638 20.189 1.00 . A A .  97 CYS O    1 1 
       12 24344 1 1 117 CYS SG   S   -5.973 19.380 23.367 1.00 . A A .  97 CYS SG   1 1 
       12 24345 1 1 118 ALA C    C   -9.219 22.872 22.196 1.00 . A A .  98 ALA C    1 1 
       12 24346 1 1 118 ALA CA   C   -9.841 21.594 21.616 1.00 . A A .  98 ALA CA   1 1 
       12 24347 1 1 118 ALA CB   C  -11.022 21.159 22.480 1.00 . A A .  98 ALA CB   1 1 
       12 24348 1 1 118 ALA H    H   -9.071 19.650 21.963 1.00 . A A .  98 ALA H    1 1 
       12 24349 1 1 118 ALA HA   H  -10.209 21.813 20.624 1.00 . A A .  98 ALA HA   1 1 
       12 24350 1 1 118 ALA HB1  H  -11.402 20.210 22.121 1.00 . A A .  98 ALA HB1  1 1 
       12 24351 1 1 118 ALA HB2  H  -11.804 21.902 22.422 1.00 . A A .  98 ALA HB2  1 1 
       12 24352 1 1 118 ALA HB3  H  -10.701 21.053 23.504 1.00 . A A .  98 ALA HB3  1 1 
       12 24353 1 1 118 ALA N    N   -8.875 20.498 21.522 1.00 . A A .  98 ALA N    1 1 
       12 24354 1 1 118 ALA O    O   -9.782 23.957 22.032 1.00 . A A .  98 ALA O    1 1 
       12 24355 1 1 119 ASN C    C   -6.167 24.320 22.699 1.00 . A A .  99 ASN C    1 1 
       12 24356 1 1 119 ASN CA   C   -7.407 23.906 23.480 1.00 . A A .  99 ASN CA   1 1 
       12 24357 1 1 119 ASN CB   C   -7.011 23.587 24.917 1.00 . A A .  99 ASN CB   1 1 
       12 24358 1 1 119 ASN CG   C   -6.260 22.265 24.983 1.00 . A A .  99 ASN CG   1 1 
       12 24359 1 1 119 ASN H    H   -7.669 21.853 22.978 1.00 . A A .  99 ASN H    1 1 
       12 24360 1 1 119 ASN HA   H   -8.099 24.735 23.492 1.00 . A A .  99 ASN HA   1 1 
       12 24361 1 1 119 ASN HB2  H   -6.385 24.376 25.306 1.00 . A A .  99 ASN HB2  1 1 
       12 24362 1 1 119 ASN HB3  H   -7.899 23.511 25.507 1.00 . A A .  99 ASN HB3  1 1 
       12 24363 1 1 119 ASN HD21 H   -7.720 21.351 25.955 1.00 . A A .  99 ASN HD21 1 1 
       12 24364 1 1 119 ASN HD22 H   -6.369 20.391 25.613 1.00 . A A .  99 ASN HD22 1 1 
       12 24365 1 1 119 ASN N    N   -8.073 22.743 22.876 1.00 . A A .  99 ASN N    1 1 
       12 24366 1 1 119 ASN ND2  N   -6.827 21.251 25.567 1.00 . A A .  99 ASN ND2  1 1 
       12 24367 1 1 119 ASN O    O   -5.874 25.513 22.575 1.00 . A A .  99 ASN O    1 1 
       12 24368 1 1 119 ASN OD1  O   -5.148 22.149 24.475 1.00 . A A .  99 ASN OD1  1 1 
       12 24369 1 1 120 CYS C    C   -4.284 22.924 20.039 1.00 . A A . 100 CYS C    1 1 
       12 24370 1 1 120 CYS CA   C   -4.223 23.600 21.409 1.00 . A A . 100 CYS CA   1 1 
       12 24371 1 1 120 CYS CB   C   -2.977 23.161 22.199 1.00 . A A . 100 CYS CB   1 1 
       12 24372 1 1 120 CYS H    H   -5.734 22.402 22.327 1.00 . A A . 100 CYS H    1 1 
       12 24373 1 1 120 CYS HA   H   -4.155 24.668 21.248 1.00 . A A . 100 CYS HA   1 1 
       12 24374 1 1 120 CYS HB2  H   -2.096 23.348 21.604 1.00 . A A . 100 CYS HB2  1 1 
       12 24375 1 1 120 CYS HB3  H   -2.920 23.741 23.108 1.00 . A A . 100 CYS HB3  1 1 
       12 24376 1 1 120 CYS N    N   -5.444 23.331 22.178 1.00 . A A . 100 CYS N    1 1 
       12 24377 1 1 120 CYS O    O   -5.101 22.038 19.811 1.00 . A A . 100 CYS O    1 1 
       12 24378 1 1 120 CYS SG   S   -3.045 21.400 22.621 1.00 . A A . 100 CYS SG   1 1 
       12 24379 1 1 121 GLU C    C   -2.693 21.513 17.674 1.00 . A A . 101 GLU C    1 1 
       12 24380 1 1 121 GLU CA   C   -3.438 22.846 17.755 1.00 . A A . 101 GLU CA   1 1 
       12 24381 1 1 121 GLU CB   C   -2.823 23.870 16.787 1.00 . A A . 101 GLU CB   1 1 
       12 24382 1 1 121 GLU CD   C   -3.180 26.155 15.744 1.00 . A A . 101 GLU CD   1 1 
       12 24383 1 1 121 GLU CG   C   -3.826 25.004 16.529 1.00 . A A . 101 GLU CG   1 1 
       12 24384 1 1 121 GLU H    H   -2.836 24.109 19.350 1.00 . A A . 101 GLU H    1 1 
       12 24385 1 1 121 GLU HA   H   -4.463 22.671 17.458 1.00 . A A . 101 GLU HA   1 1 
       12 24386 1 1 121 GLU HB2  H   -1.922 24.278 17.221 1.00 . A A . 101 GLU HB2  1 1 
       12 24387 1 1 121 GLU HB3  H   -2.585 23.384 15.853 1.00 . A A . 101 GLU HB3  1 1 
       12 24388 1 1 121 GLU HG2  H   -4.660 24.612 15.963 1.00 . A A . 101 GLU HG2  1 1 
       12 24389 1 1 121 GLU HG3  H   -4.186 25.379 17.477 1.00 . A A . 101 GLU HG3  1 1 
       12 24390 1 1 121 GLU N    N   -3.443 23.382 19.118 1.00 . A A . 101 GLU N    1 1 
       12 24391 1 1 121 GLU O    O   -1.604 21.416 17.096 1.00 . A A . 101 GLU O    1 1 
       12 24392 1 1 121 GLU OE1  O   -1.960 26.254 15.735 1.00 . A A . 101 GLU OE1  1 1 
       12 24393 1 1 121 GLU OE2  O   -3.922 26.925 15.158 1.00 . A A . 101 GLU OE2  1 1 
       12 24394 1 1 122 SER C    C   -3.117 18.425 16.921 1.00 . A A . 102 SER C    1 1 
       12 24395 1 1 122 SER CA   C   -2.736 19.141 18.219 1.00 . A A . 102 SER CA   1 1 
       12 24396 1 1 122 SER CB   C   -3.201 18.340 19.439 1.00 . A A . 102 SER CB   1 1 
       12 24397 1 1 122 SER H    H   -4.182 20.617 18.670 1.00 . A A . 102 SER H    1 1 
       12 24398 1 1 122 SER HA   H   -1.663 19.231 18.252 1.00 . A A . 102 SER HA   1 1 
       12 24399 1 1 122 SER HB2  H   -3.058 18.925 20.333 1.00 . A A . 102 SER HB2  1 1 
       12 24400 1 1 122 SER HB3  H   -4.252 18.101 19.333 1.00 . A A . 102 SER HB3  1 1 
       12 24401 1 1 122 SER HG   H   -2.984 16.477 19.959 1.00 . A A . 102 SER HG   1 1 
       12 24402 1 1 122 SER N    N   -3.312 20.478 18.243 1.00 . A A . 102 SER N    1 1 
       12 24403 1 1 122 SER O    O   -3.547 17.270 16.934 1.00 . A A . 102 SER O    1 1 
       12 24404 1 1 122 SER OG   O   -2.438 17.144 19.535 1.00 . A A . 102 SER OG   1 1 
       12 24405 1 1 123 HIS C    C   -2.216 17.476 14.043 1.00 . A A . 103 HIS C    1 1 
       12 24406 1 1 123 HIS CA   C   -3.227 18.556 14.456 1.00 . A A . 103 HIS CA   1 1 
       12 24407 1 1 123 HIS CB   C   -3.239 19.656 13.357 1.00 . A A . 103 HIS CB   1 1 
       12 24408 1 1 123 HIS CD2  C   -0.888 20.580 14.129 1.00 . A A . 103 HIS CD2  1 1 
       12 24409 1 1 123 HIS CE1  C   -1.136 22.635 13.496 1.00 . A A . 103 HIS CE1  1 1 
       12 24410 1 1 123 HIS CG   C   -2.134 20.673 13.558 1.00 . A A . 103 HIS CG   1 1 
       12 24411 1 1 123 HIS H    H   -2.558 20.021 15.857 1.00 . A A . 103 HIS H    1 1 
       12 24412 1 1 123 HIS HA   H   -4.205 18.107 14.491 1.00 . A A . 103 HIS HA   1 1 
       12 24413 1 1 123 HIS HB2  H   -3.102 19.185 12.395 1.00 . A A . 103 HIS HB2  1 1 
       12 24414 1 1 123 HIS HB3  H   -4.192 20.160 13.366 1.00 . A A . 103 HIS HB3  1 1 
       12 24415 1 1 123 HIS HD1  H   -3.048 22.388 12.713 1.00 . A A . 103 HIS HD1  1 1 
       12 24416 1 1 123 HIS HD2  H   -0.457 19.680 14.544 1.00 . A A . 103 HIS HD2  1 1 
       12 24417 1 1 123 HIS HE1  H   -0.954 23.683 13.308 1.00 . A A . 103 HIS HE1  1 1 
       12 24418 1 1 123 HIS HE2  H    0.623 22.041 14.428 1.00 . A A . 103 HIS HE2  1 1 
       12 24419 1 1 123 HIS N    N   -2.924 19.118 15.795 1.00 . A A . 103 HIS N    1 1 
       12 24420 1 1 123 HIS ND1  N   -2.269 21.994 13.159 1.00 . A A . 103 HIS ND1  1 1 
       12 24421 1 1 123 HIS NE2  N   -0.263 21.818 14.091 1.00 . A A . 103 HIS NE2  1 1 
       12 24422 1 1 123 HIS O    O   -2.135 17.119 12.863 1.00 . A A . 103 HIS O    1 1 
       12 24423 1 1 124 LEU C    C   -1.103 14.591 14.417 1.00 . A A . 104 LEU C    1 1 
       12 24424 1 1 124 LEU CA   C   -0.452 15.939 14.737 1.00 . A A . 104 LEU CA   1 1 
       12 24425 1 1 124 LEU CB   C    0.474 15.824 15.954 1.00 . A A . 104 LEU CB   1 1 
       12 24426 1 1 124 LEU CD1  C   -0.234 13.818 17.327 1.00 . A A . 104 LEU CD1  1 1 
       12 24427 1 1 124 LEU CD2  C    0.298 15.981 18.477 1.00 . A A . 104 LEU CD2  1 1 
       12 24428 1 1 124 LEU CG   C   -0.307 15.349 17.212 1.00 . A A . 104 LEU CG   1 1 
       12 24429 1 1 124 LEU H    H   -1.562 17.278 15.925 1.00 . A A . 104 LEU H    1 1 
       12 24430 1 1 124 LEU HA   H    0.145 16.248 13.887 1.00 . A A . 104 LEU HA   1 1 
       12 24431 1 1 124 LEU HB2  H    1.273 15.130 15.730 1.00 . A A . 104 LEU HB2  1 1 
       12 24432 1 1 124 LEU HB3  H    0.899 16.799 16.143 1.00 . A A . 104 LEU HB3  1 1 
       12 24433 1 1 124 LEU HD11 H    0.772 13.489 17.105 1.00 . A A . 104 LEU HD11 1 1 
       12 24434 1 1 124 LEU HD12 H   -0.920 13.370 16.627 1.00 . A A . 104 LEU HD12 1 1 
       12 24435 1 1 124 LEU HD13 H   -0.494 13.518 18.330 1.00 . A A . 104 LEU HD13 1 1 
       12 24436 1 1 124 LEU HD21 H    1.215 15.471 18.735 1.00 . A A . 104 LEU HD21 1 1 
       12 24437 1 1 124 LEU HD22 H   -0.403 15.896 19.293 1.00 . A A . 104 LEU HD22 1 1 
       12 24438 1 1 124 LEU HD23 H    0.508 17.023 18.291 1.00 . A A . 104 LEU HD23 1 1 
       12 24439 1 1 124 LEU HG   H   -1.346 15.649 17.130 1.00 . A A . 104 LEU HG   1 1 
       12 24440 1 1 124 LEU N    N   -1.451 16.965 15.008 1.00 . A A . 104 LEU N    1 1 
       12 24441 1 1 124 LEU O    O   -0.498 13.754 13.741 1.00 . A A . 104 LEU O    1 1 
       12 24442 1 1 125 GLY C    C   -4.121 13.292 13.621 1.00 . A A . 105 GLY C    1 1 
       12 24443 1 1 125 GLY CA   C   -3.042 13.137 14.686 1.00 . A A . 105 GLY CA   1 1 
       12 24444 1 1 125 GLY H    H   -2.761 15.084 15.453 1.00 . A A . 105 GLY H    1 1 
       12 24445 1 1 125 GLY HA2  H   -2.340 12.379 14.375 1.00 . A A . 105 GLY HA2  1 1 
       12 24446 1 1 125 GLY HA3  H   -3.503 12.832 15.608 1.00 . A A . 105 GLY HA3  1 1 
       12 24447 1 1 125 GLY N    N   -2.331 14.384 14.914 1.00 . A A . 105 GLY N    1 1 
       12 24448 1 1 125 GLY O    O   -4.529 14.406 13.287 1.00 . A A . 105 GLY O    1 1 
       12 24449 1 1 126 HIS C    C   -6.618 11.008 12.417 1.00 . A A . 106 HIS C    1 1 
       12 24450 1 1 126 HIS CA   C   -5.632 12.121 12.095 1.00 . A A . 106 HIS CA   1 1 
       12 24451 1 1 126 HIS CB   C   -5.033 11.872 10.707 1.00 . A A . 106 HIS CB   1 1 
       12 24452 1 1 126 HIS CD2  C   -4.485 14.069  9.373 1.00 . A A . 106 HIS CD2  1 1 
       12 24453 1 1 126 HIS CE1  C   -2.500 14.431 10.165 1.00 . A A . 106 HIS CE1  1 1 
       12 24454 1 1 126 HIS CG   C   -4.225 13.064 10.272 1.00 . A A . 106 HIS CG   1 1 
       12 24455 1 1 126 HIS H    H   -4.212 11.308 13.449 1.00 . A A . 106 HIS H    1 1 
       12 24456 1 1 126 HIS HA   H   -6.154 13.067 12.092 1.00 . A A . 106 HIS HA   1 1 
       12 24457 1 1 126 HIS HB2  H   -4.399 11.000 10.742 1.00 . A A . 106 HIS HB2  1 1 
       12 24458 1 1 126 HIS HB3  H   -5.832 11.705  9.999 1.00 . A A . 106 HIS HB3  1 1 
       12 24459 1 1 126 HIS HD1  H   -2.473 12.777 11.428 1.00 . A A . 106 HIS HD1  1 1 
       12 24460 1 1 126 HIS HD2  H   -5.397 14.174  8.797 1.00 . A A . 106 HIS HD2  1 1 
       12 24461 1 1 126 HIS HE1  H   -1.531 14.869 10.353 1.00 . A A . 106 HIS HE1  1 1 
       12 24462 1 1 126 HIS HE2  H   -3.301 15.733  8.751 1.00 . A A . 106 HIS HE2  1 1 
       12 24463 1 1 126 HIS N    N   -4.580 12.154 13.114 1.00 . A A . 106 HIS N    1 1 
       12 24464 1 1 126 HIS ND1  N   -2.953 13.315 10.764 1.00 . A A . 106 HIS ND1  1 1 
       12 24465 1 1 126 HIS NE2  N   -3.394 14.932  9.307 1.00 . A A . 106 HIS NE2  1 1 
       12 24466 1 1 126 HIS O    O   -6.242 10.014 13.038 1.00 . A A . 106 HIS O    1 1 
       12 24467 1 1 127 VAL C    C   -9.418  9.584 10.928 1.00 . A A . 107 VAL C    1 1 
       12 24468 1 1 127 VAL CA   C   -8.893 10.154 12.244 1.00 . A A . 107 VAL CA   1 1 
       12 24469 1 1 127 VAL CB   C  -10.034 10.757 13.092 1.00 . A A . 107 VAL CB   1 1 
       12 24470 1 1 127 VAL CG1  C  -10.705 11.925 12.359 1.00 . A A . 107 VAL CG1  1 1 
       12 24471 1 1 127 VAL CG2  C  -11.083  9.683 13.408 1.00 . A A . 107 VAL CG2  1 1 
       12 24472 1 1 127 VAL H    H   -8.114 11.977 11.493 1.00 . A A . 107 VAL H    1 1 
       12 24473 1 1 127 VAL HA   H   -8.444  9.348 12.803 1.00 . A A . 107 VAL HA   1 1 
       12 24474 1 1 127 VAL HB   H   -9.619 11.124 14.017 1.00 . A A . 107 VAL HB   1 1 
       12 24475 1 1 127 VAL HG11 H   -9.951 12.525 11.876 1.00 . A A . 107 VAL HG11 1 1 
       12 24476 1 1 127 VAL HG12 H  -11.244 12.533 13.073 1.00 . A A . 107 VAL HG12 1 1 
       12 24477 1 1 127 VAL HG13 H  -11.392 11.541 11.619 1.00 . A A . 107 VAL HG13 1 1 
       12 24478 1 1 127 VAL HG21 H  -11.449  9.255 12.485 1.00 . A A . 107 VAL HG21 1 1 
       12 24479 1 1 127 VAL HG22 H  -11.905 10.131 13.947 1.00 . A A . 107 VAL HG22 1 1 
       12 24480 1 1 127 VAL HG23 H  -10.635  8.908 14.012 1.00 . A A . 107 VAL HG23 1 1 
       12 24481 1 1 127 VAL N    N   -7.873 11.169 11.988 1.00 . A A . 107 VAL N    1 1 
       12 24482 1 1 127 VAL O    O   -9.875 10.319 10.050 1.00 . A A . 107 VAL O    1 1 
       12 24483 1 1 128 PHE C    C  -11.106  6.826  9.967 1.00 . A A . 108 PHE C    1 1 
       12 24484 1 1 128 PHE CA   C   -9.807  7.549  9.633 1.00 . A A . 108 PHE CA   1 1 
       12 24485 1 1 128 PHE CB   C   -8.733  6.551  9.169 1.00 . A A . 108 PHE CB   1 1 
       12 24486 1 1 128 PHE CD1  C   -9.014  6.555  6.659 1.00 . A A . 108 PHE CD1  1 1 
       12 24487 1 1 128 PHE CD2  C   -9.690  4.583  7.900 1.00 . A A . 108 PHE CD2  1 1 
       12 24488 1 1 128 PHE CE1  C   -9.403  5.935  5.465 1.00 . A A . 108 PHE CE1  1 1 
       12 24489 1 1 128 PHE CE2  C  -10.080  3.964  6.705 1.00 . A A . 108 PHE CE2  1 1 
       12 24490 1 1 128 PHE CG   C   -9.158  5.880  7.877 1.00 . A A . 108 PHE CG   1 1 
       12 24491 1 1 128 PHE CZ   C   -9.935  4.640  5.488 1.00 . A A . 108 PHE CZ   1 1 
       12 24492 1 1 128 PHE H    H   -8.970  7.742 11.570 1.00 . A A . 108 PHE H    1 1 
       12 24493 1 1 128 PHE HA   H   -9.992  8.264  8.843 1.00 . A A . 108 PHE HA   1 1 
       12 24494 1 1 128 PHE HB2  H   -7.804  7.079  9.006 1.00 . A A . 108 PHE HB2  1 1 
       12 24495 1 1 128 PHE HB3  H   -8.588  5.802  9.934 1.00 . A A . 108 PHE HB3  1 1 
       12 24496 1 1 128 PHE HD1  H   -8.605  7.553  6.640 1.00 . A A . 108 PHE HD1  1 1 
       12 24497 1 1 128 PHE HD2  H   -9.801  4.062  8.839 1.00 . A A . 108 PHE HD2  1 1 
       12 24498 1 1 128 PHE HE1  H   -9.293  6.456  4.525 1.00 . A A . 108 PHE HE1  1 1 
       12 24499 1 1 128 PHE HE2  H  -10.490  2.966  6.724 1.00 . A A . 108 PHE HE2  1 1 
       12 24500 1 1 128 PHE HZ   H  -10.235  4.163  4.566 1.00 . A A . 108 PHE HZ   1 1 
       12 24501 1 1 128 PHE N    N   -9.344  8.258 10.821 1.00 . A A . 108 PHE N    1 1 
       12 24502 1 1 128 PHE O    O  -11.186  6.119 10.971 1.00 . A A . 108 PHE O    1 1 
       12 24503 1 1 129 ALA C    C  -13.336  4.883  9.207 1.00 . A A . 109 ALA C    1 1 
       12 24504 1 1 129 ALA CA   C  -13.423  6.406  9.361 1.00 . A A . 109 ALA CA   1 1 
       12 24505 1 1 129 ALA CB   C  -14.446  7.015  8.398 1.00 . A A . 109 ALA CB   1 1 
       12 24506 1 1 129 ALA H    H  -11.998  7.608  8.356 1.00 . A A . 109 ALA H    1 1 
       12 24507 1 1 129 ALA HA   H  -13.731  6.628 10.372 1.00 . A A . 109 ALA HA   1 1 
       12 24508 1 1 129 ALA HB1  H  -15.174  6.270  8.119 1.00 . A A . 109 ALA HB1  1 1 
       12 24509 1 1 129 ALA HB2  H  -13.939  7.375  7.516 1.00 . A A . 109 ALA HB2  1 1 
       12 24510 1 1 129 ALA HB3  H  -14.944  7.840  8.891 1.00 . A A . 109 ALA HB3  1 1 
       12 24511 1 1 129 ALA N    N  -12.122  7.022  9.131 1.00 . A A . 109 ALA N    1 1 
       12 24512 1 1 129 ALA O    O  -12.236  4.329  9.122 1.00 . A A . 109 ALA O    1 1 
       12 24513 1 1 130 GLY C    C  -15.679  2.436  8.142 1.00 . A A . 110 GLY C    1 1 
       12 24514 1 1 130 GLY CA   C  -14.565  2.796  9.095 1.00 . A A . 110 GLY CA   1 1 
       12 24515 1 1 130 GLY H    H  -15.322  4.687  9.270 1.00 . A A . 110 GLY H    1 1 
       12 24516 1 1 130 GLY HA2  H  -13.626  2.412  8.721 1.00 . A A . 110 GLY HA2  1 1 
       12 24517 1 1 130 GLY HA3  H  -14.774  2.368 10.063 1.00 . A A . 110 GLY HA3  1 1 
       12 24518 1 1 130 GLY N    N  -14.493  4.214  9.200 1.00 . A A . 110 GLY N    1 1 
       12 24519 1 1 130 GLY O    O  -16.484  3.279  7.737 1.00 . A A . 110 GLY O    1 1 
       12 24520 1 1 131 GLU C    C  -17.512 -0.421  7.428 1.00 . A A . 111 GLU C    1 1 
       12 24521 1 1 131 GLU CA   C  -16.609  0.649  6.808 1.00 . A A . 111 GLU CA   1 1 
       12 24522 1 1 131 GLU CB   C  -15.778  0.081  5.683 1.00 . A A . 111 GLU CB   1 1 
       12 24523 1 1 131 GLU CD   C  -15.732 -0.523  3.254 1.00 . A A . 111 GLU CD   1 1 
       12 24524 1 1 131 GLU CG   C  -16.626 -0.120  4.421 1.00 . A A . 111 GLU CG   1 1 
       12 24525 1 1 131 GLU H    H  -14.965  0.623  8.115 1.00 . A A . 111 GLU H    1 1 
       12 24526 1 1 131 GLU HA   H  -17.223  1.447  6.418 1.00 . A A . 111 GLU HA   1 1 
       12 24527 1 1 131 GLU HB2  H  -14.975  0.783  5.480 1.00 . A A . 111 GLU HB2  1 1 
       12 24528 1 1 131 GLU HB3  H  -15.361 -0.861  6.003 1.00 . A A . 111 GLU HB3  1 1 
       12 24529 1 1 131 GLU HG2  H  -17.356 -0.895  4.593 1.00 . A A . 111 GLU HG2  1 1 
       12 24530 1 1 131 GLU HG3  H  -17.133  0.802  4.178 1.00 . A A . 111 GLU HG3  1 1 
       12 24531 1 1 131 GLU N    N  -15.665  1.196  7.764 1.00 . A A . 111 GLU N    1 1 
       12 24532 1 1 131 GLU O    O  -18.042 -1.277  6.715 1.00 . A A . 111 GLU O    1 1 
       12 24533 1 1 131 GLU OE1  O  -15.145 -1.591  3.324 1.00 . A A . 111 GLU OE1  1 1 
       12 24534 1 1 131 GLU OE2  O  -15.647  0.240  2.307 1.00 . A A . 111 GLU OE2  1 1 
       12 24535 1 1 132 GLY C    C  -17.596 -2.396 10.156 1.00 . A A . 112 GLY C    1 1 
       12 24536 1 1 132 GLY CA   C  -18.477 -1.373  9.453 1.00 . A A . 112 GLY CA   1 1 
       12 24537 1 1 132 GLY H    H  -17.202  0.309  9.271 1.00 . A A . 112 GLY H    1 1 
       12 24538 1 1 132 GLY HA2  H  -19.096 -0.871 10.184 1.00 . A A . 112 GLY HA2  1 1 
       12 24539 1 1 132 GLY HA3  H  -19.109 -1.882  8.741 1.00 . A A . 112 GLY HA3  1 1 
       12 24540 1 1 132 GLY N    N  -17.663 -0.385  8.754 1.00 . A A . 112 GLY N    1 1 
       12 24541 1 1 132 GLY O    O  -17.849 -3.601 10.101 1.00 . A A . 112 GLY O    1 1 
       12 24542 1 1 133 TYR C    C  -16.201 -3.054 12.991 1.00 . A A . 113 TYR C    1 1 
       12 24543 1 1 133 TYR CA   C  -15.641 -2.725 11.597 1.00 . A A . 113 TYR CA   1 1 
       12 24544 1 1 133 TYR CB   C  -14.289 -2.021 11.752 1.00 . A A . 113 TYR CB   1 1 
       12 24545 1 1 133 TYR CD1  C  -13.677 -0.875  9.589 1.00 . A A . 113 TYR CD1  1 1 
       12 24546 1 1 133 TYR CD2  C  -12.793 -3.089 10.028 1.00 . A A . 113 TYR CD2  1 1 
       12 24547 1 1 133 TYR CE1  C  -13.007 -0.852  8.360 1.00 . A A . 113 TYR CE1  1 1 
       12 24548 1 1 133 TYR CE2  C  -12.123 -3.066  8.798 1.00 . A A . 113 TYR CE2  1 1 
       12 24549 1 1 133 TYR CG   C  -13.569 -1.993 10.424 1.00 . A A . 113 TYR CG   1 1 
       12 24550 1 1 133 TYR CZ   C  -12.230 -1.946  7.965 1.00 . A A . 113 TYR CZ   1 1 
       12 24551 1 1 133 TYR H    H  -16.450 -0.915 10.846 1.00 . A A . 113 TYR H    1 1 
       12 24552 1 1 133 TYR HA   H  -15.492 -3.650 11.060 1.00 . A A . 113 TYR HA   1 1 
       12 24553 1 1 133 TYR HB2  H  -14.449 -1.010 12.096 1.00 . A A . 113 TYR HB2  1 1 
       12 24554 1 1 133 TYR HB3  H  -13.688 -2.554 12.474 1.00 . A A . 113 TYR HB3  1 1 
       12 24555 1 1 133 TYR HD1  H  -14.276 -0.029  9.894 1.00 . A A . 113 TYR HD1  1 1 
       12 24556 1 1 133 TYR HD2  H  -12.709 -3.952 10.671 1.00 . A A . 113 TYR HD2  1 1 
       12 24557 1 1 133 TYR HE1  H  -13.090  0.012  7.715 1.00 . A A . 113 TYR HE1  1 1 
       12 24558 1 1 133 TYR HE2  H  -11.524 -3.910  8.495 1.00 . A A . 113 TYR HE2  1 1 
       12 24559 1 1 133 TYR HH   H  -10.832 -1.316  6.830 1.00 . A A . 113 TYR HH   1 1 
       12 24560 1 1 133 TYR N    N  -16.571 -1.883 10.838 1.00 . A A . 113 TYR N    1 1 
       12 24561 1 1 133 TYR O    O  -15.478 -3.555 13.852 1.00 . A A . 113 TYR O    1 1 
       12 24562 1 1 133 TYR OH   O  -11.571 -1.924  6.753 1.00 . A A . 113 TYR OH   1 1 
       12 24563 1 1 134 ASP C    C  -17.804 -2.030 15.553 1.00 . A A . 114 ASP C    1 1 
       12 24564 1 1 134 ASP CA   C  -18.184 -3.045 14.463 1.00 . A A . 114 ASP CA   1 1 
       12 24565 1 1 134 ASP CB   C  -17.922 -4.488 14.941 1.00 . A A . 114 ASP CB   1 1 
       12 24566 1 1 134 ASP CG   C  -18.960 -4.901 15.983 1.00 . A A . 114 ASP CG   1 1 
       12 24567 1 1 134 ASP H    H  -18.019 -2.388 12.468 1.00 . A A . 114 ASP H    1 1 
       12 24568 1 1 134 ASP HA   H  -19.238 -2.941 14.273 1.00 . A A . 114 ASP HA   1 1 
       12 24569 1 1 134 ASP HB2  H  -17.976 -5.158 14.097 1.00 . A A . 114 ASP HB2  1 1 
       12 24570 1 1 134 ASP HB3  H  -16.935 -4.545 15.378 1.00 . A A . 114 ASP HB3  1 1 
       12 24571 1 1 134 ASP N    N  -17.499 -2.777 13.198 1.00 . A A . 114 ASP N    1 1 
       12 24572 1 1 134 ASP O    O  -17.317 -2.393 16.630 1.00 . A A . 114 ASP O    1 1 
       12 24573 1 1 134 ASP OD1  O  -20.124 -4.579 15.798 1.00 . A A . 114 ASP OD1  1 1 
       12 24574 1 1 134 ASP OD2  O  -18.576 -5.536 16.952 1.00 . A A . 114 ASP OD2  1 1 
       12 24575 1 1 135 THR C    C  -18.944  1.353 16.197 1.00 . A A . 115 THR C    1 1 
       12 24576 1 1 135 THR CA   C  -17.795  0.326 16.215 1.00 . A A . 115 THR CA   1 1 
       12 24577 1 1 135 THR CB   C  -16.460  1.035 15.892 1.00 . A A . 115 THR CB   1 1 
       12 24578 1 1 135 THR CG2  C  -15.326  0.490 16.768 1.00 . A A . 115 THR CG2  1 1 
       12 24579 1 1 135 THR H    H  -18.475 -0.534 14.400 1.00 . A A . 115 THR H    1 1 
       12 24580 1 1 135 THR HA   H  -17.740 -0.105 17.205 1.00 . A A . 115 THR HA   1 1 
       12 24581 1 1 135 THR HB   H  -16.564  2.096 16.083 1.00 . A A . 115 THR HB   1 1 
       12 24582 1 1 135 THR HG1  H  -15.244  1.157 14.379 1.00 . A A . 115 THR HG1  1 1 
       12 24583 1 1 135 THR HG21 H  -14.376  0.711 16.305 1.00 . A A . 115 THR HG21 1 1 
       12 24584 1 1 135 THR HG22 H  -15.432 -0.580 16.878 1.00 . A A . 115 THR HG22 1 1 
       12 24585 1 1 135 THR HG23 H  -15.369  0.960 17.744 1.00 . A A . 115 THR HG23 1 1 
       12 24586 1 1 135 THR N    N  -18.067 -0.753 15.263 1.00 . A A . 115 THR N    1 1 
       12 24587 1 1 135 THR O    O  -19.572  1.541 15.152 1.00 . A A . 115 THR O    1 1 
       12 24588 1 1 135 THR OG1  O  -16.139  0.841 14.522 1.00 . A A . 115 THR OG1  1 1 
       12 24589 1 1 136 PRO C    C  -20.077  4.268 16.522 1.00 . A A . 116 PRO C    1 1 
       12 24590 1 1 136 PRO CA   C  -20.346  3.030 17.381 1.00 . A A . 116 PRO CA   1 1 
       12 24591 1 1 136 PRO CB   C  -20.411  3.411 18.867 1.00 . A A . 116 PRO CB   1 1 
       12 24592 1 1 136 PRO CD   C  -18.568  1.889 18.636 1.00 . A A . 116 PRO CD   1 1 
       12 24593 1 1 136 PRO CG   C  -19.057  3.103 19.408 1.00 . A A . 116 PRO CG   1 1 
       12 24594 1 1 136 PRO HA   H  -21.280  2.576 17.092 1.00 . A A . 116 PRO HA   1 1 
       12 24595 1 1 136 PRO HB2  H  -20.631  4.465 18.976 1.00 . A A . 116 PRO HB2  1 1 
       12 24596 1 1 136 PRO HB3  H  -21.154  2.816 19.374 1.00 . A A . 116 PRO HB3  1 1 
       12 24597 1 1 136 PRO HD2  H  -17.492  1.920 18.524 1.00 . A A . 116 PRO HD2  1 1 
       12 24598 1 1 136 PRO HD3  H  -18.876  0.977 19.123 1.00 . A A . 116 PRO HD3  1 1 
       12 24599 1 1 136 PRO HG2  H  -18.390  3.940 19.247 1.00 . A A . 116 PRO HG2  1 1 
       12 24600 1 1 136 PRO HG3  H  -19.117  2.867 20.459 1.00 . A A . 116 PRO HG3  1 1 
       12 24601 1 1 136 PRO N    N  -19.239  2.018 17.317 1.00 . A A . 116 PRO N    1 1 
       12 24602 1 1 136 PRO O    O  -21.015  4.931 16.074 1.00 . A A . 116 PRO O    1 1 
       12 24603 1 1 137 THR C    C  -17.655  5.378 14.252 1.00 . A A . 117 THR C    1 1 
       12 24604 1 1 137 THR CA   C  -18.409  5.761 15.521 1.00 . A A . 117 THR CA   1 1 
       12 24605 1 1 137 THR CB   C  -17.511  6.681 16.354 1.00 . A A . 117 THR CB   1 1 
       12 24606 1 1 137 THR CG2  C  -18.239  7.106 17.626 1.00 . A A . 117 THR CG2  1 1 
       12 24607 1 1 137 THR H    H  -18.095  4.019 16.709 1.00 . A A . 117 THR H    1 1 
       12 24608 1 1 137 THR HA   H  -19.297  6.307 15.246 1.00 . A A . 117 THR HA   1 1 
       12 24609 1 1 137 THR HB   H  -17.258  7.556 15.775 1.00 . A A . 117 THR HB   1 1 
       12 24610 1 1 137 THR HG1  H  -15.911  5.676 15.890 1.00 . A A . 117 THR HG1  1 1 
       12 24611 1 1 137 THR HG21 H  -18.217  6.289 18.334 1.00 . A A . 117 THR HG21 1 1 
       12 24612 1 1 137 THR HG22 H  -19.263  7.358 17.394 1.00 . A A . 117 THR HG22 1 1 
       12 24613 1 1 137 THR HG23 H  -17.743  7.964 18.053 1.00 . A A . 117 THR HG23 1 1 
       12 24614 1 1 137 THR N    N  -18.795  4.580 16.313 1.00 . A A . 117 THR N    1 1 
       12 24615 1 1 137 THR O    O  -17.583  6.170 13.308 1.00 . A A . 117 THR O    1 1 
       12 24616 1 1 137 THR OG1  O  -16.322  5.984 16.700 1.00 . A A . 117 THR OG1  1 1 
       12 24617 1 1 138 ASP C    C  -15.174  4.670 12.785 1.00 . A A . 118 ASP C    1 1 
       12 24618 1 1 138 ASP CA   C  -16.322  3.701 13.087 1.00 . A A . 118 ASP CA   1 1 
       12 24619 1 1 138 ASP CB   C  -17.243  3.552 11.866 1.00 . A A . 118 ASP CB   1 1 
       12 24620 1 1 138 ASP CG   C  -18.356  2.553 12.170 1.00 . A A . 118 ASP CG   1 1 
       12 24621 1 1 138 ASP H    H  -17.172  3.598 15.028 1.00 . A A . 118 ASP H    1 1 
       12 24622 1 1 138 ASP HA   H  -15.900  2.738 13.321 1.00 . A A . 118 ASP HA   1 1 
       12 24623 1 1 138 ASP HB2  H  -17.678  4.510 11.626 1.00 . A A . 118 ASP HB2  1 1 
       12 24624 1 1 138 ASP HB3  H  -16.667  3.199 11.024 1.00 . A A . 118 ASP HB3  1 1 
       12 24625 1 1 138 ASP N    N  -17.087  4.172 14.238 1.00 . A A . 118 ASP N    1 1 
       12 24626 1 1 138 ASP O    O  -14.890  4.981 11.628 1.00 . A A . 118 ASP O    1 1 
       12 24627 1 1 138 ASP OD1  O  -18.050  1.494 12.693 1.00 . A A . 118 ASP OD1  1 1 
       12 24628 1 1 138 ASP OD2  O  -19.499  2.863 11.875 1.00 . A A . 118 ASP OD2  1 1 
       12 24629 1 1 139 LEU C    C  -12.108  5.431 14.214 1.00 . A A . 119 LEU C    1 1 
       12 24630 1 1 139 LEU CA   C  -13.390  6.068 13.693 1.00 . A A . 119 LEU CA   1 1 
       12 24631 1 1 139 LEU CB   C  -13.659  7.356 14.473 1.00 . A A . 119 LEU CB   1 1 
       12 24632 1 1 139 LEU CD1  C  -15.271  9.211 14.871 1.00 . A A . 119 LEU CD1  1 1 
       12 24633 1 1 139 LEU CD2  C  -14.552  8.694 12.524 1.00 . A A . 119 LEU CD2  1 1 
       12 24634 1 1 139 LEU CG   C  -14.883  8.088 13.906 1.00 . A A . 119 LEU CG   1 1 
       12 24635 1 1 139 LEU H    H  -14.778  4.863 14.745 1.00 . A A . 119 LEU H    1 1 
       12 24636 1 1 139 LEU HA   H  -13.270  6.308 12.644 1.00 . A A . 119 LEU HA   1 1 
       12 24637 1 1 139 LEU HB2  H  -13.836  7.113 15.510 1.00 . A A . 119 LEU HB2  1 1 
       12 24638 1 1 139 LEU HB3  H  -12.798  7.998 14.401 1.00 . A A . 119 LEU HB3  1 1 
       12 24639 1 1 139 LEU HD11 H  -16.185  9.676 14.535 1.00 . A A . 119 LEU HD11 1 1 
       12 24640 1 1 139 LEU HD12 H  -14.481  9.947 14.902 1.00 . A A . 119 LEU HD12 1 1 
       12 24641 1 1 139 LEU HD13 H  -15.418  8.798 15.860 1.00 . A A . 119 LEU HD13 1 1 
       12 24642 1 1 139 LEU HD21 H  -13.545  9.090 12.532 1.00 . A A . 119 LEU HD21 1 1 
       12 24643 1 1 139 LEU HD22 H  -15.248  9.489 12.299 1.00 . A A . 119 LEU HD22 1 1 
       12 24644 1 1 139 LEU HD23 H  -14.630  7.926 11.767 1.00 . A A . 119 LEU HD23 1 1 
       12 24645 1 1 139 LEU HG   H  -15.705  7.394 13.814 1.00 . A A . 119 LEU HG   1 1 
       12 24646 1 1 139 LEU N    N  -14.511  5.144 13.845 1.00 . A A . 119 LEU N    1 1 
       12 24647 1 1 139 LEU O    O  -12.136  4.676 15.190 1.00 . A A . 119 LEU O    1 1 
       12 24648 1 1 140 ARG C    C   -8.665  6.339 14.113 1.00 . A A . 120 ARG C    1 1 
       12 24649 1 1 140 ARG CA   C   -9.690  5.212 13.960 1.00 . A A . 120 ARG CA   1 1 
       12 24650 1 1 140 ARG CB   C   -9.203  4.184 12.931 1.00 . A A . 120 ARG CB   1 1 
       12 24651 1 1 140 ARG CD   C   -9.545  1.891 12.009 1.00 . A A . 120 ARG CD   1 1 
       12 24652 1 1 140 ARG CG   C  -10.050  2.914 13.027 1.00 . A A . 120 ARG CG   1 1 
       12 24653 1 1 140 ARG CZ   C  -10.049 -0.441 11.364 1.00 . A A . 120 ARG CZ   1 1 
       12 24654 1 1 140 ARG H    H  -11.040  6.358 12.800 1.00 . A A . 120 ARG H    1 1 
       12 24655 1 1 140 ARG HA   H   -9.798  4.717 14.915 1.00 . A A . 120 ARG HA   1 1 
       12 24656 1 1 140 ARG HB2  H   -9.291  4.601 11.938 1.00 . A A . 120 ARG HB2  1 1 
       12 24657 1 1 140 ARG HB3  H   -8.170  3.941 13.127 1.00 . A A . 120 ARG HB3  1 1 
       12 24658 1 1 140 ARG HD2  H   -9.653  2.295 11.014 1.00 . A A . 120 ARG HD2  1 1 
       12 24659 1 1 140 ARG HD3  H   -8.502  1.683 12.199 1.00 . A A . 120 ARG HD3  1 1 
       12 24660 1 1 140 ARG HE   H  -11.060  0.606 12.750 1.00 . A A . 120 ARG HE   1 1 
       12 24661 1 1 140 ARG HG2  H   -9.970  2.502 14.023 1.00 . A A . 120 ARG HG2  1 1 
       12 24662 1 1 140 ARG HG3  H  -11.082  3.150 12.816 1.00 . A A . 120 ARG HG3  1 1 
       12 24663 1 1 140 ARG HH11 H   -8.506  0.368 10.360 1.00 . A A . 120 ARG HH11 1 1 
       12 24664 1 1 140 ARG HH12 H   -8.890 -1.269  9.945 1.00 . A A . 120 ARG HH12 1 1 
       12 24665 1 1 140 ARG HH21 H  -11.516 -1.524 12.188 1.00 . A A . 120 ARG HH21 1 1 
       12 24666 1 1 140 ARG HH22 H  -10.582 -2.330 10.972 1.00 . A A . 120 ARG HH22 1 1 
       12 24667 1 1 140 ARG N    N  -10.989  5.746 13.562 1.00 . A A . 120 ARG N    1 1 
       12 24668 1 1 140 ARG NE   N  -10.318  0.647 12.112 1.00 . A A . 120 ARG NE   1 1 
       12 24669 1 1 140 ARG NH1  N   -9.071 -0.448 10.487 1.00 . A A . 120 ARG NH1  1 1 
       12 24670 1 1 140 ARG NH2  N  -10.771 -1.515 11.521 1.00 . A A . 120 ARG NH2  1 1 
       12 24671 1 1 140 ARG O    O   -7.810  6.554 13.246 1.00 . A A . 120 ARG O    1 1 
       12 24672 1 1 141 TYR C    C   -6.433  7.616 15.662 1.00 . A A . 121 TYR C    1 1 
       12 24673 1 1 141 TYR CA   C   -7.853  8.156 15.526 1.00 . A A . 121 TYR CA   1 1 
       12 24674 1 1 141 TYR CB   C   -8.230  8.816 16.858 1.00 . A A . 121 TYR CB   1 1 
       12 24675 1 1 141 TYR CD1  C  -10.713  8.482 17.114 1.00 . A A . 121 TYR CD1  1 1 
       12 24676 1 1 141 TYR CD2  C   -9.897 10.694 16.566 1.00 . A A . 121 TYR CD2  1 1 
       12 24677 1 1 141 TYR CE1  C  -12.021  8.959 17.122 1.00 . A A . 121 TYR CE1  1 1 
       12 24678 1 1 141 TYR CE2  C  -11.212 11.176 16.569 1.00 . A A . 121 TYR CE2  1 1 
       12 24679 1 1 141 TYR CG   C   -9.649  9.346 16.835 1.00 . A A . 121 TYR CG   1 1 
       12 24680 1 1 141 TYR CZ   C  -12.276 10.308 16.849 1.00 . A A . 121 TYR CZ   1 1 
       12 24681 1 1 141 TYR H    H   -9.466  6.834 15.873 1.00 . A A . 121 TYR H    1 1 
       12 24682 1 1 141 TYR HA   H   -7.894  8.887 14.738 1.00 . A A . 121 TYR HA   1 1 
       12 24683 1 1 141 TYR HB2  H   -8.140  8.091 17.647 1.00 . A A . 121 TYR HB2  1 1 
       12 24684 1 1 141 TYR HB3  H   -7.551  9.632 17.049 1.00 . A A . 121 TYR HB3  1 1 
       12 24685 1 1 141 TYR HD1  H  -10.523  7.442 17.319 1.00 . A A . 121 TYR HD1  1 1 
       12 24686 1 1 141 TYR HD2  H   -9.077 11.363 16.351 1.00 . A A . 121 TYR HD2  1 1 
       12 24687 1 1 141 TYR HE1  H  -12.833  8.282 17.340 1.00 . A A . 121 TYR HE1  1 1 
       12 24688 1 1 141 TYR HE2  H  -11.405 12.216 16.358 1.00 . A A . 121 TYR HE2  1 1 
       12 24689 1 1 141 TYR HH   H  -13.610 11.523 17.466 1.00 . A A . 121 TYR HH   1 1 
       12 24690 1 1 141 TYR N    N   -8.764  7.053 15.233 1.00 . A A . 121 TYR N    1 1 
       12 24691 1 1 141 TYR O    O   -6.207  6.635 16.373 1.00 . A A . 121 TYR O    1 1 
       12 24692 1 1 141 TYR OH   O  -13.571 10.783 16.857 1.00 . A A . 121 TYR OH   1 1 
       12 24693 1 1 142 CYS C    C   -3.312  8.958 15.838 1.00 . A A . 122 CYS C    1 1 
       12 24694 1 1 142 CYS CA   C   -4.077  7.878 15.085 1.00 . A A . 122 CYS CA   1 1 
       12 24695 1 1 142 CYS CB   C   -3.496  7.698 13.679 1.00 . A A . 122 CYS CB   1 1 
       12 24696 1 1 142 CYS H    H   -5.723  9.063 14.483 1.00 . A A . 122 CYS H    1 1 
       12 24697 1 1 142 CYS HA   H   -4.000  6.945 15.626 1.00 . A A . 122 CYS HA   1 1 
       12 24698 1 1 142 CYS HB2  H   -3.579  8.626 13.134 1.00 . A A . 122 CYS HB2  1 1 
       12 24699 1 1 142 CYS HB3  H   -2.457  7.415 13.752 1.00 . A A . 122 CYS HB3  1 1 
       12 24700 1 1 142 CYS HG   H   -5.043  6.829 12.221 1.00 . A A . 122 CYS HG   1 1 
       12 24701 1 1 142 CYS N    N   -5.481  8.277 15.007 1.00 . A A . 122 CYS N    1 1 
       12 24702 1 1 142 CYS O    O   -2.827  9.924 15.239 1.00 . A A . 122 CYS O    1 1 
       12 24703 1 1 142 CYS SG   S   -4.413  6.403 12.807 1.00 . A A . 122 CYS SG   1 1 
       12 24704 1 1 143 ILE C    C   -1.986  9.105 19.246 1.00 . A A . 123 ILE C    1 1 
       12 24705 1 1 143 ILE CA   C   -2.581  9.804 18.008 1.00 . A A . 123 ILE CA   1 1 
       12 24706 1 1 143 ILE CB   C   -3.576 10.939 18.448 1.00 . A A . 123 ILE CB   1 1 
       12 24707 1 1 143 ILE CD1  C   -5.789 12.120 17.933 1.00 . A A . 123 ILE CD1  1 1 
       12 24708 1 1 143 ILE CG1  C   -4.786 11.051 17.474 1.00 . A A . 123 ILE CG1  1 1 
       12 24709 1 1 143 ILE CG2  C   -2.821 12.284 18.501 1.00 . A A . 123 ILE CG2  1 1 
       12 24710 1 1 143 ILE H    H   -3.682  8.034 17.580 1.00 . A A . 123 ILE H    1 1 
       12 24711 1 1 143 ILE HA   H   -1.774 10.239 17.433 1.00 . A A . 123 ILE HA   1 1 
       12 24712 1 1 143 ILE HB   H   -3.941 10.710 19.442 1.00 . A A . 123 ILE HB   1 1 
       12 24713 1 1 143 ILE HD11 H   -6.778 11.834 17.610 1.00 . A A . 123 ILE HD11 1 1 
       12 24714 1 1 143 ILE HD12 H   -5.523 13.072 17.489 1.00 . A A . 123 ILE HD12 1 1 
       12 24715 1 1 143 ILE HD13 H   -5.769 12.205 19.009 1.00 . A A . 123 ILE HD13 1 1 
       12 24716 1 1 143 ILE HG12 H   -4.431 11.293 16.490 1.00 . A A . 123 ILE HG12 1 1 
       12 24717 1 1 143 ILE HG13 H   -5.291 10.096 17.436 1.00 . A A . 123 ILE HG13 1 1 
       12 24718 1 1 143 ILE HG21 H   -1.861 12.139 18.969 1.00 . A A . 123 ILE HG21 1 1 
       12 24719 1 1 143 ILE HG22 H   -3.396 12.997 19.072 1.00 . A A . 123 ILE HG22 1 1 
       12 24720 1 1 143 ILE HG23 H   -2.680 12.656 17.500 1.00 . A A . 123 ILE HG23 1 1 
       12 24721 1 1 143 ILE N    N   -3.248  8.807 17.162 1.00 . A A . 123 ILE N    1 1 
       12 24722 1 1 143 ILE O    O   -1.771  7.891 19.224 1.00 . A A . 123 ILE O    1 1 
       12 24723 1 1 144 ASN C    C    0.138  8.587 21.259 1.00 . A A . 124 ASN C    1 1 
       12 24724 1 1 144 ASN CA   C   -1.182  9.311 21.558 1.00 . A A . 124 ASN CA   1 1 
       12 24725 1 1 144 ASN CB   C   -2.191  8.323 22.170 1.00 . A A . 124 ASN CB   1 1 
       12 24726 1 1 144 ASN CG   C   -3.544  8.999 22.377 1.00 . A A . 124 ASN CG   1 1 
       12 24727 1 1 144 ASN H    H   -1.936 10.824 20.287 1.00 . A A . 124 ASN H    1 1 
       12 24728 1 1 144 ASN HA   H   -0.999 10.110 22.260 1.00 . A A . 124 ASN HA   1 1 
       12 24729 1 1 144 ASN HB2  H   -2.311  7.479 21.507 1.00 . A A . 124 ASN HB2  1 1 
       12 24730 1 1 144 ASN HB3  H   -1.817  7.977 23.122 1.00 . A A . 124 ASN HB3  1 1 
       12 24731 1 1 144 ASN HD21 H   -4.575  7.493 21.598 1.00 . A A . 124 ASN HD21 1 1 
       12 24732 1 1 144 ASN HD22 H   -5.505  8.808 22.133 1.00 . A A . 124 ASN HD22 1 1 
       12 24733 1 1 144 ASN N    N   -1.735  9.869 20.324 1.00 . A A . 124 ASN N    1 1 
       12 24734 1 1 144 ASN ND2  N   -4.631  8.382 22.005 1.00 . A A . 124 ASN ND2  1 1 
       12 24735 1 1 144 ASN O    O    0.416  7.515 21.812 1.00 . A A . 124 ASN O    1 1 
       12 24736 1 1 144 ASN OD1  O   -3.615 10.107 22.897 1.00 . A A . 124 ASN OD1  1 1 
       12 24737 1 1 145 SER C    C    3.427  9.432 20.279 1.00 . A A . 125 SER C    1 1 
       12 24738 1 1 145 SER CA   C    2.212  8.558 19.968 1.00 . A A . 125 SER CA   1 1 
       12 24739 1 1 145 SER CB   C    2.191  8.253 18.472 1.00 . A A . 125 SER CB   1 1 
       12 24740 1 1 145 SER H    H    0.663 10.011 19.939 1.00 . A A . 125 SER H    1 1 
       12 24741 1 1 145 SER HA   H    2.322  7.623 20.498 1.00 . A A . 125 SER HA   1 1 
       12 24742 1 1 145 SER HB2  H    1.960  9.152 17.922 1.00 . A A . 125 SER HB2  1 1 
       12 24743 1 1 145 SER HB3  H    3.161  7.886 18.166 1.00 . A A . 125 SER HB3  1 1 
       12 24744 1 1 145 SER HG   H    1.506  6.435 18.552 1.00 . A A . 125 SER HG   1 1 
       12 24745 1 1 145 SER N    N    0.941  9.171 20.359 1.00 . A A . 125 SER N    1 1 
       12 24746 1 1 145 SER O    O    4.501  8.897 20.550 1.00 . A A . 125 SER O    1 1 
       12 24747 1 1 145 SER OG   O    1.195  7.274 18.207 1.00 . A A . 125 SER OG   1 1 
       12 24748 1 1 146 VAL C    C    4.664 11.879 21.972 1.00 . A A . 126 VAL C    1 1 
       12 24749 1 1 146 VAL CA   C    4.433 11.643 20.467 1.00 . A A . 126 VAL CA   1 1 
       12 24750 1 1 146 VAL CB   C    4.300 12.967 19.654 1.00 . A A . 126 VAL CB   1 1 
       12 24751 1 1 146 VAL CG1  C    3.391 14.005 20.348 1.00 . A A . 126 VAL CG1  1 1 
       12 24752 1 1 146 VAL CG2  C    5.695 13.575 19.436 1.00 . A A . 126 VAL CG2  1 1 
       12 24753 1 1 146 VAL H    H    2.412 11.149 19.978 1.00 . A A . 126 VAL H    1 1 
       12 24754 1 1 146 VAL HA   H    5.306 11.117 20.097 1.00 . A A . 126 VAL HA   1 1 
       12 24755 1 1 146 VAL HB   H    3.874 12.733 18.689 1.00 . A A . 126 VAL HB   1 1 
       12 24756 1 1 146 VAL HG11 H    2.931 14.634 19.602 1.00 . A A . 126 VAL HG11 1 1 
       12 24757 1 1 146 VAL HG12 H    3.984 14.621 21.020 1.00 . A A . 126 VAL HG12 1 1 
       12 24758 1 1 146 VAL HG13 H    2.625 13.494 20.912 1.00 . A A . 126 VAL HG13 1 1 
       12 24759 1 1 146 VAL HG21 H    6.210 13.645 20.383 1.00 . A A . 126 VAL HG21 1 1 
       12 24760 1 1 146 VAL HG22 H    5.596 14.561 19.008 1.00 . A A . 126 VAL HG22 1 1 
       12 24761 1 1 146 VAL HG23 H    6.262 12.947 18.765 1.00 . A A . 126 VAL HG23 1 1 
       12 24762 1 1 146 VAL N    N    3.283 10.762 20.217 1.00 . A A . 126 VAL N    1 1 
       12 24763 1 1 146 VAL O    O    4.911 13.007 22.409 1.00 . A A . 126 VAL O    1 1 
       12 24764 1 1 147 CYS C    C    3.713 11.618 24.925 1.00 . A A . 127 CYS C    1 1 
       12 24765 1 1 147 CYS CA   C    4.860 10.883 24.211 1.00 . A A . 127 CYS CA   1 1 
       12 24766 1 1 147 CYS CB   C    6.210 11.567 24.502 1.00 . A A . 127 CYS CB   1 1 
       12 24767 1 1 147 CYS H    H    4.454  9.912 22.353 1.00 . A A . 127 CYS H    1 1 
       12 24768 1 1 147 CYS HA   H    4.903  9.877 24.602 1.00 . A A . 127 CYS HA   1 1 
       12 24769 1 1 147 CYS HB2  H    6.953 11.211 23.803 1.00 . A A . 127 CYS HB2  1 1 
       12 24770 1 1 147 CYS HB3  H    6.101 12.637 24.397 1.00 . A A . 127 CYS HB3  1 1 
       12 24771 1 1 147 CYS HG   H    6.567 11.948 26.739 1.00 . A A . 127 CYS HG   1 1 
       12 24772 1 1 147 CYS N    N    4.623 10.792 22.759 1.00 . A A . 127 CYS N    1 1 
       12 24773 1 1 147 CYS O    O    3.904 12.693 25.509 1.00 . A A . 127 CYS O    1 1 
       12 24774 1 1 147 CYS SG   S    6.735 11.178 26.191 1.00 . A A . 127 CYS SG   1 1 
       12 24775 1 1 148 LEU C    C    1.297 11.168 26.981 1.00 . A A . 128 LEU C    1 1 
       12 24776 1 1 148 LEU CA   C    1.336 11.608 25.511 1.00 . A A . 128 LEU CA   1 1 
       12 24777 1 1 148 LEU CB   C    0.071 11.170 24.746 1.00 . A A . 128 LEU CB   1 1 
       12 24778 1 1 148 LEU CD1  C   -2.304 12.074 24.426 1.00 . A A . 128 LEU CD1  1 1 
       12 24779 1 1 148 LEU CD2  C   -1.767 10.523 26.355 1.00 . A A . 128 LEU CD2  1 1 
       12 24780 1 1 148 LEU CG   C   -1.229 11.655 25.461 1.00 . A A . 128 LEU CG   1 1 
       12 24781 1 1 148 LEU H    H    2.428 10.173 24.395 1.00 . A A . 128 LEU H    1 1 
       12 24782 1 1 148 LEU HA   H    1.416 12.686 25.471 1.00 . A A . 128 LEU HA   1 1 
       12 24783 1 1 148 LEU HB2  H    0.113 11.590 23.750 1.00 . A A . 128 LEU HB2  1 1 
       12 24784 1 1 148 LEU HB3  H    0.066 10.091 24.665 1.00 . A A . 128 LEU HB3  1 1 
       12 24785 1 1 148 LEU HD11 H   -2.338 13.151 24.372 1.00 . A A . 128 LEU HD11 1 1 
       12 24786 1 1 148 LEU HD12 H   -3.280 11.703 24.721 1.00 . A A . 128 LEU HD12 1 1 
       12 24787 1 1 148 LEU HD13 H   -2.053 11.679 23.450 1.00 . A A . 128 LEU HD13 1 1 
       12 24788 1 1 148 LEU HD21 H   -1.146 10.434 27.233 1.00 . A A . 128 LEU HD21 1 1 
       12 24789 1 1 148 LEU HD22 H   -1.746  9.593 25.806 1.00 . A A . 128 LEU HD22 1 1 
       12 24790 1 1 148 LEU HD23 H   -2.781 10.745 26.647 1.00 . A A . 128 LEU HD23 1 1 
       12 24791 1 1 148 LEU HG   H   -1.001 12.516 26.078 1.00 . A A . 128 LEU HG   1 1 
       12 24792 1 1 148 LEU N    N    2.517 11.024 24.872 1.00 . A A . 128 LEU N    1 1 
       12 24793 1 1 148 LEU O    O    1.842 10.119 27.332 1.00 . A A . 128 LEU O    1 1 
       12 24794 1 1 149 THR C    C   -0.558 10.924 29.696 1.00 . A A . 129 THR C    1 1 
       12 24795 1 1 149 THR CA   C    0.669 11.742 29.280 1.00 . A A . 129 THR CA   1 1 
       12 24796 1 1 149 THR CB   C    0.687 13.084 30.039 1.00 . A A . 129 THR CB   1 1 
       12 24797 1 1 149 THR CG2  C    0.725 12.853 31.558 1.00 . A A . 129 THR CG2  1 1 
       12 24798 1 1 149 THR H    H    0.327 12.856 27.495 1.00 . A A . 129 THR H    1 1 
       12 24799 1 1 149 THR HA   H    1.557 11.191 29.549 1.00 . A A . 129 THR HA   1 1 
       12 24800 1 1 149 THR HB   H   -0.196 13.650 29.789 1.00 . A A . 129 THR HB   1 1 
       12 24801 1 1 149 THR HG1  H    1.748 14.712 29.993 1.00 . A A . 129 THR HG1  1 1 
       12 24802 1 1 149 THR HG21 H    1.089 13.743 32.048 1.00 . A A . 129 THR HG21 1 1 
       12 24803 1 1 149 THR HG22 H    1.381 12.024 31.783 1.00 . A A . 129 THR HG22 1 1 
       12 24804 1 1 149 THR HG23 H   -0.271 12.629 31.911 1.00 . A A . 129 THR HG23 1 1 
       12 24805 1 1 149 THR N    N    0.707 12.012 27.836 1.00 . A A . 129 THR N    1 1 
       12 24806 1 1 149 THR O    O   -1.684 11.233 29.315 1.00 . A A . 129 THR O    1 1 
       12 24807 1 1 149 THR OG1  O    1.842 13.817 29.659 1.00 . A A . 129 THR OG1  1 1 
       12 24808 1 1 150 LEU C    C   -1.790  9.513 32.431 1.00 . A A . 130 LEU C    1 1 
       12 24809 1 1 150 LEU CA   C   -1.380  9.049 31.038 1.00 . A A . 130 LEU CA   1 1 
       12 24810 1 1 150 LEU CB   C   -0.937  7.551 31.105 1.00 . A A . 130 LEU CB   1 1 
       12 24811 1 1 150 LEU CD1  C   -3.315  6.633 31.345 1.00 . A A . 130 LEU CD1  1 1 
       12 24812 1 1 150 LEU CD2  C   -1.403  5.271 32.150 1.00 . A A . 130 LEU CD2  1 1 
       12 24813 1 1 150 LEU CG   C   -1.920  6.693 31.970 1.00 . A A . 130 LEU CG   1 1 
       12 24814 1 1 150 LEU H    H    0.610  9.726 30.803 1.00 . A A . 130 LEU H    1 1 
       12 24815 1 1 150 LEU HA   H   -2.234  9.129 30.383 1.00 . A A . 130 LEU HA   1 1 
       12 24816 1 1 150 LEU HB2  H   -0.909  7.149 30.103 1.00 . A A . 130 LEU HB2  1 1 
       12 24817 1 1 150 LEU HB3  H    0.052  7.494 31.534 1.00 . A A . 130 LEU HB3  1 1 
       12 24818 1 1 150 LEU HD11 H   -3.349  5.855 30.596 1.00 . A A . 130 LEU HD11 1 1 
       12 24819 1 1 150 LEU HD12 H   -3.547  7.580 30.889 1.00 . A A . 130 LEU HD12 1 1 
       12 24820 1 1 150 LEU HD13 H   -4.035  6.420 32.122 1.00 . A A . 130 LEU HD13 1 1 
       12 24821 1 1 150 LEU HD21 H   -1.263  4.810 31.184 1.00 . A A . 130 LEU HD21 1 1 
       12 24822 1 1 150 LEU HD22 H   -2.139  4.711 32.719 1.00 . A A . 130 LEU HD22 1 1 
       12 24823 1 1 150 LEU HD23 H   -0.468  5.291 32.688 1.00 . A A . 130 LEU HD23 1 1 
       12 24824 1 1 150 LEU HG   H   -2.005  7.142 32.949 1.00 . A A . 130 LEU HG   1 1 
       12 24825 1 1 150 LEU N    N   -0.312  9.898 30.519 1.00 . A A . 130 LEU N    1 1 
       12 24826 1 1 150 LEU O    O   -0.945  9.829 33.272 1.00 . A A . 130 LEU O    1 1 
       12 24827 1 1 151 ILE C    C   -4.110  8.421 34.575 1.00 . A A . 131 ILE C    1 1 
       12 24828 1 1 151 ILE CA   C   -3.644  9.761 33.973 1.00 . A A . 131 ILE CA   1 1 
       12 24829 1 1 151 ILE CB   C   -4.832 10.733 33.862 1.00 . A A . 131 ILE CB   1 1 
       12 24830 1 1 151 ILE CD1  C   -3.281 12.785 33.906 1.00 . A A . 131 ILE CD1  1 1 
       12 24831 1 1 151 ILE CG1  C   -4.411 12.052 33.154 1.00 . A A . 131 ILE CG1  1 1 
       12 24832 1 1 151 ILE CG2  C   -5.400 11.029 35.267 1.00 . A A . 131 ILE CG2  1 1 
       12 24833 1 1 151 ILE H    H   -3.692  9.130 31.969 1.00 . A A . 131 ILE H    1 1 
       12 24834 1 1 151 ILE HA   H   -2.877 10.195 34.601 1.00 . A A . 131 ILE HA   1 1 
       12 24835 1 1 151 ILE HB   H   -5.603 10.255 33.279 1.00 . A A . 131 ILE HB   1 1 
       12 24836 1 1 151 ILE HD11 H   -3.612 13.032 34.903 1.00 . A A . 131 ILE HD11 1 1 
       12 24837 1 1 151 ILE HD12 H   -3.024 13.691 33.376 1.00 . A A . 131 ILE HD12 1 1 
       12 24838 1 1 151 ILE HD13 H   -2.414 12.143 33.963 1.00 . A A . 131 ILE HD13 1 1 
       12 24839 1 1 151 ILE HG12 H   -4.074 11.822 32.155 1.00 . A A . 131 ILE HG12 1 1 
       12 24840 1 1 151 ILE HG13 H   -5.271 12.704 33.090 1.00 . A A . 131 ILE HG13 1 1 
       12 24841 1 1 151 ILE HG21 H   -5.976 11.942 35.241 1.00 . A A . 131 ILE HG21 1 1 
       12 24842 1 1 151 ILE HG22 H   -4.586 11.133 35.975 1.00 . A A . 131 ILE HG22 1 1 
       12 24843 1 1 151 ILE HG23 H   -6.035 10.210 35.573 1.00 . A A . 131 ILE HG23 1 1 
       12 24844 1 1 151 ILE N    N   -3.092  9.453 32.672 1.00 . A A . 131 ILE N    1 1 
       12 24845 1 1 151 ILE O    O   -5.112  7.876 34.115 1.00 . A A . 131 ILE O    1 1 
       12 24846 1 1 152 PRO C    C   -5.131  6.717 36.867 1.00 . A A . 132 PRO C    1 1 
       12 24847 1 1 152 PRO CA   C   -3.798  6.570 36.177 1.00 . A A . 132 PRO CA   1 1 
       12 24848 1 1 152 PRO CB   C   -2.676  6.251 37.165 1.00 . A A . 132 PRO CB   1 1 
       12 24849 1 1 152 PRO CD   C   -2.232  8.442 36.218 1.00 . A A . 132 PRO CD   1 1 
       12 24850 1 1 152 PRO CG   C   -1.931  7.526 37.375 1.00 . A A . 132 PRO CG   1 1 
       12 24851 1 1 152 PRO HA   H   -3.851  5.804 35.420 1.00 . A A . 132 PRO HA   1 1 
       12 24852 1 1 152 PRO HB2  H   -3.089  5.901 38.100 1.00 . A A . 132 PRO HB2  1 1 
       12 24853 1 1 152 PRO HB3  H   -2.016  5.508 36.747 1.00 . A A . 132 PRO HB3  1 1 
       12 24854 1 1 152 PRO HD2  H   -2.467  9.432 36.584 1.00 . A A . 132 PRO HD2  1 1 
       12 24855 1 1 152 PRO HD3  H   -1.403  8.474 35.528 1.00 . A A . 132 PRO HD3  1 1 
       12 24856 1 1 152 PRO HG2  H   -2.247  7.998 38.291 1.00 . A A . 132 PRO HG2  1 1 
       12 24857 1 1 152 PRO HG3  H   -0.877  7.331 37.394 1.00 . A A . 132 PRO HG3  1 1 
       12 24858 1 1 152 PRO N    N   -3.415  7.873 35.568 1.00 . A A . 132 PRO N    1 1 
       12 24859 1 1 152 PRO O    O   -5.219  7.293 37.955 1.00 . A A . 132 PRO O    1 1 
       12 24860 1 1 153 ALA C    C   -7.698  5.696 38.062 1.00 . A A . 133 ALA C    1 1 
       12 24861 1 1 153 ALA CA   C   -7.522  6.390 36.710 1.00 . A A . 133 ALA CA   1 1 
       12 24862 1 1 153 ALA CB   C   -8.515  5.807 35.704 1.00 . A A . 133 ALA CB   1 1 
       12 24863 1 1 153 ALA H    H   -6.021  5.841 35.301 1.00 . A A . 133 ALA H    1 1 
       12 24864 1 1 153 ALA HA   H   -7.720  7.445 36.828 1.00 . A A . 133 ALA HA   1 1 
       12 24865 1 1 153 ALA HB1  H   -9.480  5.693 36.173 1.00 . A A . 133 ALA HB1  1 1 
       12 24866 1 1 153 ALA HB2  H   -8.159  4.840 35.369 1.00 . A A . 133 ALA HB2  1 1 
       12 24867 1 1 153 ALA HB3  H   -8.601  6.471 34.857 1.00 . A A . 133 ALA HB3  1 1 
       12 24868 1 1 153 ALA N    N   -6.170  6.247 36.190 1.00 . A A . 133 ALA N    1 1 
       12 24869 1 1 153 ALA O    O   -8.166  6.320 39.016 1.00 . A A . 133 ALA O    1 1 
       12 24870 1 1 154 GLU C    C   -6.964  2.185 39.126 1.00 . A A . 134 GLU C    1 1 
       12 24871 1 1 154 GLU CA   C   -7.416  3.631 39.378 1.00 . A A . 134 GLU CA   1 1 
       12 24872 1 1 154 GLU CB   C   -8.869  3.620 39.895 1.00 . A A . 134 GLU CB   1 1 
       12 24873 1 1 154 GLU CD   C  -10.368  2.922 41.799 1.00 . A A . 134 GLU CD   1 1 
       12 24874 1 1 154 GLU CG   C   -8.932  2.943 41.273 1.00 . A A . 134 GLU CG   1 1 
       12 24875 1 1 154 GLU H    H   -6.946  3.985 37.347 1.00 . A A . 134 GLU H    1 1 
       12 24876 1 1 154 GLU HA   H   -6.779  4.073 40.131 1.00 . A A . 134 GLU HA   1 1 
       12 24877 1 1 154 GLU HB2  H   -9.235  4.630 39.978 1.00 . A A . 134 GLU HB2  1 1 
       12 24878 1 1 154 GLU HB3  H   -9.478  3.074 39.195 1.00 . A A . 134 GLU HB3  1 1 
       12 24879 1 1 154 GLU HG2  H   -8.570  1.929 41.188 1.00 . A A . 134 GLU HG2  1 1 
       12 24880 1 1 154 GLU HG3  H   -8.306  3.486 41.967 1.00 . A A . 134 GLU HG3  1 1 
       12 24881 1 1 154 GLU N    N   -7.309  4.416 38.141 1.00 . A A . 134 GLU N    1 1 
       12 24882 1 1 154 GLU O    O   -5.945  1.742 39.661 1.00 . A A . 134 GLU O    1 1 
       12 24883 1 1 154 GLU OE1  O  -11.068  3.905 41.611 1.00 . A A . 134 GLU OE1  1 1 
       12 24884 1 1 154 GLU OE2  O  -10.745  1.920 42.383 1.00 . A A . 134 GLU OE2  1 1 
       12 24885 1 1 155 GLU C    C   -7.327 -0.767 39.276 1.00 . A A . 135 GLU C    1 1 
       12 24886 1 1 155 GLU CA   C   -7.452  0.066 37.996 1.00 . A A . 135 GLU CA   1 1 
       12 24887 1 1 155 GLU CB   C   -6.170 -0.025 37.154 1.00 . A A . 135 GLU CB   1 1 
       12 24888 1 1 155 GLU CD   C   -7.471  0.056 34.988 1.00 . A A . 135 GLU CD   1 1 
       12 24889 1 1 155 GLU CG   C   -6.358  0.705 35.815 1.00 . A A . 135 GLU CG   1 1 
       12 24890 1 1 155 GLU H    H   -8.548  1.877 37.934 1.00 . A A . 135 GLU H    1 1 
       12 24891 1 1 155 GLU HA   H   -8.274 -0.328 37.418 1.00 . A A . 135 GLU HA   1 1 
       12 24892 1 1 155 GLU HB2  H   -5.354  0.428 37.698 1.00 . A A . 135 GLU HB2  1 1 
       12 24893 1 1 155 GLU HB3  H   -5.942 -1.063 36.965 1.00 . A A . 135 GLU HB3  1 1 
       12 24894 1 1 155 GLU HG2  H   -6.611  1.738 36.006 1.00 . A A . 135 GLU HG2  1 1 
       12 24895 1 1 155 GLU HG3  H   -5.434  0.664 35.262 1.00 . A A . 135 GLU HG3  1 1 
       12 24896 1 1 155 GLU N    N   -7.747  1.460 38.315 1.00 . A A . 135 GLU N    1 1 
       12 24897 1 1 155 GLU O    O   -6.381 -1.543 39.452 1.00 . A A . 135 GLU O    1 1 
       12 24898 1 1 155 GLU OE1  O   -7.537 -1.163 34.966 1.00 . A A . 135 GLU OE1  1 1 
       12 24899 1 1 155 GLU OE2  O   -8.241  0.790 34.389 1.00 . A A . 135 GLU OE2  1 1 
       12 24900 1 1 156 SER C    C   -7.065 -1.090 42.232 1.00 . A A . 136 SER C    1 1 
       12 24901 1 1 156 SER CA   C   -8.347 -1.323 41.432 1.00 . A A . 136 SER CA   1 1 
       12 24902 1 1 156 SER CB   C   -8.538 -2.821 41.178 1.00 . A A . 136 SER CB   1 1 
       12 24903 1 1 156 SER H    H   -9.033  0.028 39.947 1.00 . A A . 136 SER H    1 1 
       12 24904 1 1 156 SER HA   H   -9.185 -0.963 42.011 1.00 . A A . 136 SER HA   1 1 
       12 24905 1 1 156 SER HB2  H   -9.504 -2.993 40.732 1.00 . A A . 136 SER HB2  1 1 
       12 24906 1 1 156 SER HB3  H   -7.765 -3.172 40.505 1.00 . A A . 136 SER HB3  1 1 
       12 24907 1 1 156 SER HG   H   -8.803 -4.408 42.274 1.00 . A A . 136 SER HG   1 1 
       12 24908 1 1 156 SER N    N   -8.310 -0.597 40.161 1.00 . A A . 136 SER N    1 1 
       12 24909 1 1 156 SER O    O   -6.066 -1.721 41.924 1.00 . A A . 136 SER O    1 1 
       12 24910 1 1 156 SER OXT  O   -7.103 -0.283 43.147 1.00 . A A . 136 SER OXT  1 1 
       12 24911 1 1 156 SER OG   O   -8.462 -3.521 42.413 1.00 . A A . 136 SER OG   1 1 
       12 24912 2 2   1 ZN  ZN   ZN  -3.745 19.736 24.202 1.00 . B A . 201 ZN  ZN   1 1 
       13 24913 1 1  21 MET C    C   -6.793 28.318 30.177 1.00 . A A .   1 MET C    1 1 
       13 24914 1 1  21 MET CA   C   -6.130 26.980 30.532 1.00 . A A .   1 MET CA   1 1 
       13 24915 1 1  21 MET CB   C   -7.185 25.882 30.774 1.00 . A A .   1 MET CB   1 1 
       13 24916 1 1  21 MET CE   C  -10.344 25.325 30.760 1.00 . A A .   1 MET CE   1 1 
       13 24917 1 1  21 MET CG   C   -8.093 26.256 31.955 1.00 . A A .   1 MET CG   1 1 
       13 24918 1 1  21 MET H    H   -4.345 27.475 31.488 1.00 . A A .   1 MET H    1 1 
       13 24919 1 1  21 MET HA   H   -5.494 26.680 29.714 1.00 . A A .   1 MET HA   1 1 
       13 24920 1 1  21 MET HB2  H   -7.788 25.764 29.885 1.00 . A A .   1 MET HB2  1 1 
       13 24921 1 1  21 MET HB3  H   -6.686 24.949 30.991 1.00 . A A .   1 MET HB3  1 1 
       13 24922 1 1  21 MET HE1  H   -9.962 24.786 29.903 1.00 . A A .   1 MET HE1  1 1 
       13 24923 1 1  21 MET HE2  H  -10.314 26.383 30.558 1.00 . A A .   1 MET HE2  1 1 
       13 24924 1 1  21 MET HE3  H  -11.365 25.026 30.953 1.00 . A A .   1 MET HE3  1 1 
       13 24925 1 1  21 MET HG2  H   -7.495 26.365 32.848 1.00 . A A .   1 MET HG2  1 1 
       13 24926 1 1  21 MET HG3  H   -8.594 27.189 31.743 1.00 . A A .   1 MET HG3  1 1 
       13 24927 1 1  21 MET N    N   -5.293 27.144 31.757 1.00 . A A .   1 MET N    1 1 
       13 24928 1 1  21 MET O    O   -7.959 28.363 29.768 1.00 . A A .   1 MET O    1 1 
       13 24929 1 1  21 MET SD   S   -9.324 24.954 32.207 1.00 . A A .   1 MET SD   1 1 
       13 24930 1 1  22 THR C    C   -5.942 31.256 28.714 1.00 . A A .   2 THR C    1 1 
       13 24931 1 1  22 THR CA   C   -6.537 30.746 30.031 1.00 . A A .   2 THR CA   1 1 
       13 24932 1 1  22 THR CB   C   -6.194 31.703 31.180 1.00 . A A .   2 THR CB   1 1 
       13 24933 1 1  22 THR CG2  C   -6.951 31.286 32.441 1.00 . A A .   2 THR CG2  1 1 
       13 24934 1 1  22 THR H    H   -5.114 29.304 30.659 1.00 . A A .   2 THR H    1 1 
       13 24935 1 1  22 THR HA   H   -7.612 30.699 29.930 1.00 . A A .   2 THR HA   1 1 
       13 24936 1 1  22 THR HB   H   -6.480 32.708 30.908 1.00 . A A .   2 THR HB   1 1 
       13 24937 1 1  22 THR HG1  H   -4.342 31.745 30.585 1.00 . A A .   2 THR HG1  1 1 
       13 24938 1 1  22 THR HG21 H   -6.851 30.220 32.585 1.00 . A A .   2 THR HG21 1 1 
       13 24939 1 1  22 THR HG22 H   -7.996 31.536 32.333 1.00 . A A .   2 THR HG22 1 1 
       13 24940 1 1  22 THR HG23 H   -6.543 31.805 33.295 1.00 . A A .   2 THR HG23 1 1 
       13 24941 1 1  22 THR N    N   -6.033 29.407 30.334 1.00 . A A .   2 THR N    1 1 
       13 24942 1 1  22 THR O    O   -4.991 32.046 28.707 1.00 . A A .   2 THR O    1 1 
       13 24943 1 1  22 THR OG1  O   -4.796 31.659 31.427 1.00 . A A .   2 THR OG1  1 1 
       13 24944 1 1  23 ASN C    C   -4.579 30.863 26.080 1.00 . A A .   3 ASN C    1 1 
       13 24945 1 1  23 ASN CA   C   -6.058 31.189 26.270 1.00 . A A .   3 ASN CA   1 1 
       13 24946 1 1  23 ASN CB   C   -6.282 32.687 26.046 1.00 . A A .   3 ASN CB   1 1 
       13 24947 1 1  23 ASN CG   C   -5.920 33.078 24.607 1.00 . A A .   3 ASN CG   1 1 
       13 24948 1 1  23 ASN H    H   -7.267 30.166 27.680 1.00 . A A .   3 ASN H    1 1 
       13 24949 1 1  23 ASN HA   H   -6.628 30.642 25.533 1.00 . A A .   3 ASN HA   1 1 
       13 24950 1 1  23 ASN HB2  H   -7.320 32.924 26.228 1.00 . A A .   3 ASN HB2  1 1 
       13 24951 1 1  23 ASN HB3  H   -5.663 33.248 26.731 1.00 . A A .   3 ASN HB3  1 1 
       13 24952 1 1  23 ASN HD21 H   -6.267 35.009 24.900 1.00 . A A .   3 ASN HD21 1 1 
       13 24953 1 1  23 ASN HD22 H   -5.756 34.586 23.337 1.00 . A A .   3 ASN HD22 1 1 
       13 24954 1 1  23 ASN N    N   -6.517 30.792 27.602 1.00 . A A .   3 ASN N    1 1 
       13 24955 1 1  23 ASN ND2  N   -5.988 34.328 24.252 1.00 . A A .   3 ASN ND2  1 1 
       13 24956 1 1  23 ASN O    O   -3.708 31.553 26.616 1.00 . A A .   3 ASN O    1 1 
       13 24957 1 1  23 ASN OD1  O   -5.567 32.229 23.783 1.00 . A A .   3 ASN OD1  1 1 
       13 24958 1 1  24 PHE C    C   -2.285 30.252 23.932 1.00 . A A .   4 PHE C    1 1 
       13 24959 1 1  24 PHE CA   C   -2.933 29.391 25.030 1.00 . A A .   4 PHE CA   1 1 
       13 24960 1 1  24 PHE CB   C   -2.922 27.925 24.588 1.00 . A A .   4 PHE CB   1 1 
       13 24961 1 1  24 PHE CD1  C   -4.729 26.820 25.954 1.00 . A A .   4 PHE CD1  1 1 
       13 24962 1 1  24 PHE CD2  C   -2.415 26.437 26.565 1.00 . A A .   4 PHE CD2  1 1 
       13 24963 1 1  24 PHE CE1  C   -5.144 25.997 27.008 1.00 . A A .   4 PHE CE1  1 1 
       13 24964 1 1  24 PHE CE2  C   -2.829 25.615 27.621 1.00 . A A .   4 PHE CE2  1 1 
       13 24965 1 1  24 PHE CG   C   -3.365 27.040 25.732 1.00 . A A .   4 PHE CG   1 1 
       13 24966 1 1  24 PHE CZ   C   -4.194 25.396 27.842 1.00 . A A .   4 PHE CZ   1 1 
       13 24967 1 1  24 PHE H    H   -5.054 29.319 24.897 1.00 . A A .   4 PHE H    1 1 
       13 24968 1 1  24 PHE HA   H   -2.352 29.483 25.934 1.00 . A A .   4 PHE HA   1 1 
       13 24969 1 1  24 PHE HB2  H   -3.594 27.797 23.752 1.00 . A A .   4 PHE HB2  1 1 
       13 24970 1 1  24 PHE HB3  H   -1.921 27.650 24.291 1.00 . A A .   4 PHE HB3  1 1 
       13 24971 1 1  24 PHE HD1  H   -5.463 27.284 25.311 1.00 . A A .   4 PHE HD1  1 1 
       13 24972 1 1  24 PHE HD2  H   -1.363 26.603 26.395 1.00 . A A .   4 PHE HD2  1 1 
       13 24973 1 1  24 PHE HE1  H   -6.196 25.827 27.179 1.00 . A A .   4 PHE HE1  1 1 
       13 24974 1 1  24 PHE HE2  H   -2.097 25.151 28.264 1.00 . A A .   4 PHE HE2  1 1 
       13 24975 1 1  24 PHE HZ   H   -4.514 24.762 28.656 1.00 . A A .   4 PHE HZ   1 1 
       13 24976 1 1  24 PHE N    N   -4.311 29.813 25.306 1.00 . A A .   4 PHE N    1 1 
       13 24977 1 1  24 PHE O    O   -1.078 30.152 23.695 1.00 . A A .   4 PHE O    1 1 
       13 24978 1 1  25 LYS C    C   -1.606 32.960 22.702 1.00 . A A .   5 LYS C    1 1 
       13 24979 1 1  25 LYS CA   C   -2.607 31.936 22.175 1.00 . A A .   5 LYS CA   1 1 
       13 24980 1 1  25 LYS CB   C   -3.785 32.700 21.541 1.00 . A A .   5 LYS CB   1 1 
       13 24981 1 1  25 LYS CD   C   -4.344 30.928 19.818 1.00 . A A .   5 LYS CD   1 1 
       13 24982 1 1  25 LYS CE   C   -5.333 29.805 19.519 1.00 . A A .   5 LYS CE   1 1 
       13 24983 1 1  25 LYS CG   C   -4.855 31.726 21.022 1.00 . A A .   5 LYS CG   1 1 
       13 24984 1 1  25 LYS H    H   -4.046 31.101 23.484 1.00 . A A .   5 LYS H    1 1 
       13 24985 1 1  25 LYS HA   H   -2.132 31.328 21.422 1.00 . A A .   5 LYS HA   1 1 
       13 24986 1 1  25 LYS HB2  H   -4.223 33.353 22.282 1.00 . A A .   5 LYS HB2  1 1 
       13 24987 1 1  25 LYS HB3  H   -3.418 33.294 20.717 1.00 . A A .   5 LYS HB3  1 1 
       13 24988 1 1  25 LYS HD2  H   -4.265 31.580 18.959 1.00 . A A .   5 LYS HD2  1 1 
       13 24989 1 1  25 LYS HD3  H   -3.380 30.503 20.040 1.00 . A A .   5 LYS HD3  1 1 
       13 24990 1 1  25 LYS HE2  H   -4.902 29.128 18.798 1.00 . A A .   5 LYS HE2  1 1 
       13 24991 1 1  25 LYS HE3  H   -5.544 29.271 20.437 1.00 . A A .   5 LYS HE3  1 1 
       13 24992 1 1  25 LYS HG2  H   -5.120 31.039 21.814 1.00 . A A .   5 LYS HG2  1 1 
       13 24993 1 1  25 LYS HG3  H   -5.731 32.286 20.732 1.00 . A A .   5 LYS HG3  1 1 
       13 24994 1 1  25 LYS HZ1  H   -7.395 29.766 19.231 1.00 . A A .   5 LYS HZ1  1 1 
       13 24995 1 1  25 LYS HZ2  H   -6.528 30.448 17.939 1.00 . A A .   5 LYS HZ2  1 1 
       13 24996 1 1  25 LYS HZ3  H   -6.748 31.327 19.376 1.00 . A A .   5 LYS HZ3  1 1 
       13 24997 1 1  25 LYS N    N   -3.094 31.079 23.258 1.00 . A A .   5 LYS N    1 1 
       13 24998 1 1  25 LYS NZ   N   -6.597 30.380 18.976 1.00 . A A .   5 LYS NZ   1 1 
       13 24999 1 1  25 LYS O    O   -0.636 33.305 22.023 1.00 . A A .   5 LYS O    1 1 
       13 25000 1 1  26 LEU C    C    0.345 33.902 24.916 1.00 . A A .   6 LEU C    1 1 
       13 25001 1 1  26 LEU CA   C   -1.028 34.470 24.537 1.00 . A A .   6 LEU CA   1 1 
       13 25002 1 1  26 LEU CB   C   -1.723 35.017 25.799 1.00 . A A .   6 LEU CB   1 1 
       13 25003 1 1  26 LEU CD1  C   -3.775 36.093 26.753 1.00 . A A .   6 LEU CD1  1 1 
       13 25004 1 1  26 LEU CD2  C   -2.981 36.800 24.486 1.00 . A A .   6 LEU CD2  1 1 
       13 25005 1 1  26 LEU CG   C   -3.109 35.615 25.461 1.00 . A A .   6 LEU CG   1 1 
       13 25006 1 1  26 LEU H    H   -2.674 33.146 24.380 1.00 . A A .   6 LEU H    1 1 
       13 25007 1 1  26 LEU HA   H   -0.887 35.283 23.842 1.00 . A A .   6 LEU HA   1 1 
       13 25008 1 1  26 LEU HB2  H   -1.848 34.215 26.510 1.00 . A A .   6 LEU HB2  1 1 
       13 25009 1 1  26 LEU HB3  H   -1.104 35.786 26.238 1.00 . A A .   6 LEU HB3  1 1 
       13 25010 1 1  26 LEU HD11 H   -3.700 35.320 27.504 1.00 . A A .   6 LEU HD11 1 1 
       13 25011 1 1  26 LEU HD12 H   -4.815 36.309 26.563 1.00 . A A .   6 LEU HD12 1 1 
       13 25012 1 1  26 LEU HD13 H   -3.279 36.985 27.105 1.00 . A A .   6 LEU HD13 1 1 
       13 25013 1 1  26 LEU HD21 H   -3.881 37.398 24.516 1.00 . A A .   6 LEU HD21 1 1 
       13 25014 1 1  26 LEU HD22 H   -2.841 36.418 23.483 1.00 . A A .   6 LEU HD22 1 1 
       13 25015 1 1  26 LEU HD23 H   -2.132 37.406 24.764 1.00 . A A .   6 LEU HD23 1 1 
       13 25016 1 1  26 LEU HG   H   -3.722 34.845 25.013 1.00 . A A .   6 LEU HG   1 1 
       13 25017 1 1  26 LEU N    N   -1.875 33.456 23.908 1.00 . A A .   6 LEU N    1 1 
       13 25018 1 1  26 LEU O    O    1.296 34.661 25.119 1.00 . A A .   6 LEU O    1 1 
       13 25019 1 1  27 ILE C    C    2.778 32.243 24.360 1.00 . A A .   7 ILE C    1 1 
       13 25020 1 1  27 ILE CA   C    1.691 31.914 25.383 1.00 . A A .   7 ILE CA   1 1 
       13 25021 1 1  27 ILE CB   C    1.488 30.389 25.478 1.00 . A A .   7 ILE CB   1 1 
       13 25022 1 1  27 ILE CD1  C    0.053 28.603 26.508 1.00 . A A .   7 ILE CD1  1 1 
       13 25023 1 1  27 ILE CG1  C    0.436 30.082 26.558 1.00 . A A .   7 ILE CG1  1 1 
       13 25024 1 1  27 ILE CG2  C    2.818 29.700 25.853 1.00 . A A .   7 ILE CG2  1 1 
       13 25025 1 1  27 ILE H    H   -0.358 32.024 24.850 1.00 . A A .   7 ILE H    1 1 
       13 25026 1 1  27 ILE HA   H    2.004 32.281 26.349 1.00 . A A .   7 ILE HA   1 1 
       13 25027 1 1  27 ILE HB   H    1.144 30.014 24.524 1.00 . A A .   7 ILE HB   1 1 
       13 25028 1 1  27 ILE HD11 H   -0.444 28.393 25.575 1.00 . A A .   7 ILE HD11 1 1 
       13 25029 1 1  27 ILE HD12 H   -0.604 28.372 27.332 1.00 . A A .   7 ILE HD12 1 1 
       13 25030 1 1  27 ILE HD13 H    0.952 28.006 26.581 1.00 . A A .   7 ILE HD13 1 1 
       13 25031 1 1  27 ILE HG12 H    0.840 30.314 27.530 1.00 . A A .   7 ILE HG12 1 1 
       13 25032 1 1  27 ILE HG13 H   -0.442 30.684 26.382 1.00 . A A .   7 ILE HG13 1 1 
       13 25033 1 1  27 ILE HG21 H    3.146 30.054 26.819 1.00 . A A .   7 ILE HG21 1 1 
       13 25034 1 1  27 ILE HG22 H    3.564 29.935 25.111 1.00 . A A .   7 ILE HG22 1 1 
       13 25035 1 1  27 ILE HG23 H    2.672 28.631 25.891 1.00 . A A .   7 ILE HG23 1 1 
       13 25036 1 1  27 ILE N    N    0.437 32.573 25.018 1.00 . A A .   7 ILE N    1 1 
       13 25037 1 1  27 ILE O    O    2.520 32.318 23.156 1.00 . A A .   7 ILE O    1 1 
       13 25038 1 1  28 THR C    C    5.839 31.469 23.588 1.00 . A A .   8 THR C    1 1 
       13 25039 1 1  28 THR CA   C    5.145 32.748 24.039 1.00 . A A .   8 THR CA   1 1 
       13 25040 1 1  28 THR CB   C    6.131 33.616 24.824 1.00 . A A .   8 THR CB   1 1 
       13 25041 1 1  28 THR CG2  C    5.475 34.947 25.206 1.00 . A A .   8 THR CG2  1 1 
       13 25042 1 1  28 THR H    H    4.117 32.345 25.834 1.00 . A A .   8 THR H    1 1 
       13 25043 1 1  28 THR HA   H    4.813 33.294 23.169 1.00 . A A .   8 THR HA   1 1 
       13 25044 1 1  28 THR HB   H    6.992 33.809 24.214 1.00 . A A .   8 THR HB   1 1 
       13 25045 1 1  28 THR HG1  H    7.386 33.279 26.267 1.00 . A A .   8 THR HG1  1 1 
       13 25046 1 1  28 THR HG21 H    6.191 35.564 25.729 1.00 . A A .   8 THR HG21 1 1 
       13 25047 1 1  28 THR HG22 H    4.626 34.760 25.846 1.00 . A A .   8 THR HG22 1 1 
       13 25048 1 1  28 THR HG23 H    5.146 35.456 24.311 1.00 . A A .   8 THR HG23 1 1 
       13 25049 1 1  28 THR N    N    3.992 32.432 24.869 1.00 . A A .   8 THR N    1 1 
       13 25050 1 1  28 THR O    O    5.580 30.392 24.129 1.00 . A A .   8 THR O    1 1 
       13 25051 1 1  28 THR OG1  O    6.536 32.926 25.995 1.00 . A A .   8 THR OG1  1 1 
       13 25052 1 1  29 ASP C    C    8.314 29.812 23.161 1.00 . A A .   9 ASP C    1 1 
       13 25053 1 1  29 ASP CA   C    7.448 30.448 22.074 1.00 . A A .   9 ASP CA   1 1 
       13 25054 1 1  29 ASP CB   C    8.334 30.875 20.895 1.00 . A A .   9 ASP CB   1 1 
       13 25055 1 1  29 ASP CG   C    7.492 31.218 19.656 1.00 . A A .   9 ASP CG   1 1 
       13 25056 1 1  29 ASP H    H    6.879 32.485 22.210 1.00 . A A .   9 ASP H    1 1 
       13 25057 1 1  29 ASP HA   H    6.734 29.718 21.727 1.00 . A A .   9 ASP HA   1 1 
       13 25058 1 1  29 ASP HB2  H    8.910 31.742 21.183 1.00 . A A .   9 ASP HB2  1 1 
       13 25059 1 1  29 ASP HB3  H    9.009 30.069 20.651 1.00 . A A .   9 ASP HB3  1 1 
       13 25060 1 1  29 ASP N    N    6.720 31.599 22.597 1.00 . A A .   9 ASP N    1 1 
       13 25061 1 1  29 ASP O    O    8.411 28.585 23.242 1.00 . A A .   9 ASP O    1 1 
       13 25062 1 1  29 ASP OD1  O    6.329 30.838 19.604 1.00 . A A .   9 ASP OD1  1 1 
       13 25063 1 1  29 ASP OD2  O    8.030 31.862 18.770 1.00 . A A .   9 ASP OD2  1 1 
       13 25064 1 1  30 THR C    C    8.978 29.349 26.062 1.00 . A A .  10 THR C    1 1 
       13 25065 1 1  30 THR CA   C    9.801 30.167 25.065 1.00 . A A .  10 THR CA   1 1 
       13 25066 1 1  30 THR CB   C   10.478 31.351 25.778 1.00 . A A .  10 THR CB   1 1 
       13 25067 1 1  30 THR CG2  C   11.435 30.844 26.870 1.00 . A A .  10 THR CG2  1 1 
       13 25068 1 1  30 THR H    H    8.823 31.620 23.868 1.00 . A A .  10 THR H    1 1 
       13 25069 1 1  30 THR HA   H   10.565 29.533 24.641 1.00 . A A .  10 THR HA   1 1 
       13 25070 1 1  30 THR HB   H    9.728 31.984 26.225 1.00 . A A .  10 THR HB   1 1 
       13 25071 1 1  30 THR HG1  H   10.654 32.292 24.085 1.00 . A A .  10 THR HG1  1 1 
       13 25072 1 1  30 THR HG21 H   12.331 30.454 26.409 1.00 . A A .  10 THR HG21 1 1 
       13 25073 1 1  30 THR HG22 H   10.956 30.059 27.441 1.00 . A A .  10 THR HG22 1 1 
       13 25074 1 1  30 THR HG23 H   11.695 31.659 27.529 1.00 . A A .  10 THR HG23 1 1 
       13 25075 1 1  30 THR N    N    8.940 30.655 23.988 1.00 . A A .  10 THR N    1 1 
       13 25076 1 1  30 THR O    O    9.410 28.279 26.494 1.00 . A A .  10 THR O    1 1 
       13 25077 1 1  30 THR OG1  O   11.229 32.094 24.828 1.00 . A A .  10 THR OG1  1 1 
       13 25078 1 1  31 GLU C    C    6.546 27.794 26.833 1.00 . A A .  11 GLU C    1 1 
       13 25079 1 1  31 GLU CA   C    6.923 29.173 27.367 1.00 . A A .  11 GLU CA   1 1 
       13 25080 1 1  31 GLU CB   C    5.652 29.994 27.601 1.00 . A A .  11 GLU CB   1 1 
       13 25081 1 1  31 GLU CD   C    6.324 30.925 29.852 1.00 . A A .  11 GLU CD   1 1 
       13 25082 1 1  31 GLU CG   C    5.979 31.262 28.400 1.00 . A A .  11 GLU CG   1 1 
       13 25083 1 1  31 GLU H    H    7.511 30.721 26.036 1.00 . A A .  11 GLU H    1 1 
       13 25084 1 1  31 GLU HA   H    7.444 29.058 28.307 1.00 . A A .  11 GLU HA   1 1 
       13 25085 1 1  31 GLU HB2  H    5.230 30.270 26.652 1.00 . A A .  11 GLU HB2  1 1 
       13 25086 1 1  31 GLU HB3  H    4.938 29.400 28.151 1.00 . A A .  11 GLU HB3  1 1 
       13 25087 1 1  31 GLU HG2  H    6.822 31.758 27.944 1.00 . A A .  11 GLU HG2  1 1 
       13 25088 1 1  31 GLU HG3  H    5.125 31.923 28.381 1.00 . A A .  11 GLU HG3  1 1 
       13 25089 1 1  31 GLU N    N    7.797 29.863 26.417 1.00 . A A .  11 GLU N    1 1 
       13 25090 1 1  31 GLU O    O    6.509 26.821 27.585 1.00 . A A .  11 GLU O    1 1 
       13 25091 1 1  31 GLU OE1  O    5.801 29.946 30.366 1.00 . A A .  11 GLU OE1  1 1 
       13 25092 1 1  31 GLU OE2  O    7.112 31.655 30.431 1.00 . A A .  11 GLU OE2  1 1 
       13 25093 1 1  32 TRP C    C    7.079 25.447 24.988 1.00 . A A .  12 TRP C    1 1 
       13 25094 1 1  32 TRP CA   C    5.922 26.446 24.905 1.00 . A A .  12 TRP CA   1 1 
       13 25095 1 1  32 TRP CB   C    5.545 26.665 23.436 1.00 . A A .  12 TRP CB   1 1 
       13 25096 1 1  32 TRP CD1  C    3.671 28.291 22.910 1.00 . A A .  12 TRP CD1  1 1 
       13 25097 1 1  32 TRP CD2  C    2.924 26.275 23.569 1.00 . A A .  12 TRP CD2  1 1 
       13 25098 1 1  32 TRP CE2  C    1.780 27.058 23.292 1.00 . A A .  12 TRP CE2  1 1 
       13 25099 1 1  32 TRP CE3  C    2.734 24.953 24.011 1.00 . A A .  12 TRP CE3  1 1 
       13 25100 1 1  32 TRP CG   C    4.111 27.075 23.307 1.00 . A A .  12 TRP CG   1 1 
       13 25101 1 1  32 TRP CH2  C    0.321 25.227 23.881 1.00 . A A .  12 TRP CH2  1 1 
       13 25102 1 1  32 TRP CZ2  C    0.491 26.545 23.444 1.00 . A A .  12 TRP CZ2  1 1 
       13 25103 1 1  32 TRP CZ3  C    1.440 24.435 24.167 1.00 . A A .  12 TRP CZ3  1 1 
       13 25104 1 1  32 TRP H    H    6.332 28.524 24.979 1.00 . A A .  12 TRP H    1 1 
       13 25105 1 1  32 TRP HA   H    5.073 26.029 25.427 1.00 . A A .  12 TRP HA   1 1 
       13 25106 1 1  32 TRP HB2  H    6.169 27.442 23.024 1.00 . A A .  12 TRP HB2  1 1 
       13 25107 1 1  32 TRP HB3  H    5.704 25.750 22.886 1.00 . A A .  12 TRP HB3  1 1 
       13 25108 1 1  32 TRP HD1  H    4.298 29.128 22.640 1.00 . A A .  12 TRP HD1  1 1 
       13 25109 1 1  32 TRP HE1  H    1.720 29.034 22.632 1.00 . A A .  12 TRP HE1  1 1 
       13 25110 1 1  32 TRP HE3  H    3.590 24.335 24.243 1.00 . A A .  12 TRP HE3  1 1 
       13 25111 1 1  32 TRP HH2  H   -0.671 24.819 23.997 1.00 . A A .  12 TRP HH2  1 1 
       13 25112 1 1  32 TRP HZ2  H   -0.368 27.161 23.222 1.00 . A A .  12 TRP HZ2  1 1 
       13 25113 1 1  32 TRP HZ3  H    1.306 23.418 24.503 1.00 . A A .  12 TRP HZ3  1 1 
       13 25114 1 1  32 TRP N    N    6.279 27.716 25.530 1.00 . A A .  12 TRP N    1 1 
       13 25115 1 1  32 TRP NE1  N    2.288 28.280 22.892 1.00 . A A .  12 TRP NE1  1 1 
       13 25116 1 1  32 TRP O    O    6.859 24.258 25.228 1.00 . A A .  12 TRP O    1 1 
       13 25117 1 1  33 ARG C    C    9.695 24.501 26.222 1.00 . A A .  13 ARG C    1 1 
       13 25118 1 1  33 ARG CA   C    9.494 25.077 24.825 1.00 . A A .  13 ARG CA   1 1 
       13 25119 1 1  33 ARG CB   C   10.732 25.878 24.420 1.00 . A A .  13 ARG CB   1 1 
       13 25120 1 1  33 ARG CD   C   11.823 27.131 22.551 1.00 . A A .  13 ARG CD   1 1 
       13 25121 1 1  33 ARG CG   C   10.656 26.217 22.930 1.00 . A A .  13 ARG CG   1 1 
       13 25122 1 1  33 ARG CZ   C   14.294 27.049 22.616 1.00 . A A .  13 ARG CZ   1 1 
       13 25123 1 1  33 ARG H    H    8.415 26.892 24.593 1.00 . A A .  13 ARG H    1 1 
       13 25124 1 1  33 ARG HA   H    9.362 24.264 24.127 1.00 . A A .  13 ARG HA   1 1 
       13 25125 1 1  33 ARG HB2  H   10.774 26.789 24.997 1.00 . A A .  13 ARG HB2  1 1 
       13 25126 1 1  33 ARG HB3  H   11.618 25.290 24.608 1.00 . A A .  13 ARG HB3  1 1 
       13 25127 1 1  33 ARG HD2  H   11.725 27.426 21.517 1.00 . A A .  13 ARG HD2  1 1 
       13 25128 1 1  33 ARG HD3  H   11.804 28.013 23.176 1.00 . A A .  13 ARG HD3  1 1 
       13 25129 1 1  33 ARG HE   H   13.088 25.476 22.949 1.00 . A A .  13 ARG HE   1 1 
       13 25130 1 1  33 ARG HG2  H   10.708 25.307 22.350 1.00 . A A .  13 ARG HG2  1 1 
       13 25131 1 1  33 ARG HG3  H    9.725 26.723 22.724 1.00 . A A .  13 ARG HG3  1 1 
       13 25132 1 1  33 ARG HH11 H   13.550 28.868 22.196 1.00 . A A .  13 ARG HH11 1 1 
       13 25133 1 1  33 ARG HH12 H   15.277 28.763 22.251 1.00 . A A .  13 ARG HH12 1 1 
       13 25134 1 1  33 ARG HH21 H   15.338 25.386 23.006 1.00 . A A .  13 ARG HH21 1 1 
       13 25135 1 1  33 ARG HH22 H   16.279 26.808 22.706 1.00 . A A .  13 ARG HH22 1 1 
       13 25136 1 1  33 ARG N    N    8.306 25.937 24.780 1.00 . A A .  13 ARG N    1 1 
       13 25137 1 1  33 ARG NE   N   13.102 26.432 22.733 1.00 . A A .  13 ARG NE   1 1 
       13 25138 1 1  33 ARG NH1  N   14.380 28.329 22.332 1.00 . A A .  13 ARG NH1  1 1 
       13 25139 1 1  33 ARG NH2  N   15.388 26.360 22.790 1.00 . A A .  13 ARG NH2  1 1 
       13 25140 1 1  33 ARG O    O   10.043 23.328 26.377 1.00 . A A .  13 ARG O    1 1 
       13 25141 1 1  34 GLN C    C    8.302 24.345 29.205 1.00 . A A .  14 GLN C    1 1 
       13 25142 1 1  34 GLN CA   C    9.613 24.926 28.636 1.00 . A A .  14 GLN CA   1 1 
       13 25143 1 1  34 GLN CB   C   10.090 26.111 29.515 1.00 . A A .  14 GLN CB   1 1 
       13 25144 1 1  34 GLN CD   C    8.813 28.088 30.476 1.00 . A A .  14 GLN CD   1 1 
       13 25145 1 1  34 GLN CG   C    9.317 27.415 29.203 1.00 . A A .  14 GLN CG   1 1 
       13 25146 1 1  34 GLN H    H    9.188 26.256 27.028 1.00 . A A .  14 GLN H    1 1 
       13 25147 1 1  34 GLN HA   H   10.366 24.153 28.680 1.00 . A A .  14 GLN HA   1 1 
       13 25148 1 1  34 GLN HB2  H    9.958 25.855 30.554 1.00 . A A .  14 GLN HB2  1 1 
       13 25149 1 1  34 GLN HB3  H   11.141 26.281 29.326 1.00 . A A .  14 GLN HB3  1 1 
       13 25150 1 1  34 GLN HE21 H    8.827 29.898 29.667 1.00 . A A .  14 GLN HE21 1 1 
       13 25151 1 1  34 GLN HE22 H    8.284 29.826 31.270 1.00 . A A .  14 GLN HE22 1 1 
       13 25152 1 1  34 GLN HG2  H    9.979 28.096 28.694 1.00 . A A .  14 GLN HG2  1 1 
       13 25153 1 1  34 GLN HG3  H    8.478 27.201 28.563 1.00 . A A .  14 GLN HG3  1 1 
       13 25154 1 1  34 GLN N    N    9.466 25.339 27.231 1.00 . A A .  14 GLN N    1 1 
       13 25155 1 1  34 GLN NE2  N    8.632 29.378 30.475 1.00 . A A .  14 GLN NE2  1 1 
       13 25156 1 1  34 GLN O    O    8.246 23.981 30.382 1.00 . A A .  14 GLN O    1 1 
       13 25157 1 1  34 GLN OE1  O    8.570 27.427 31.488 1.00 . A A .  14 GLN OE1  1 1 
       13 25158 1 1  35 ARG C    C    5.820 22.248 28.415 1.00 . A A .  15 ARG C    1 1 
       13 25159 1 1  35 ARG CA   C    5.961 23.721 28.784 1.00 . A A .  15 ARG CA   1 1 
       13 25160 1 1  35 ARG CB   C    4.838 24.497 28.071 1.00 . A A .  15 ARG CB   1 1 
       13 25161 1 1  35 ARG CD   C    3.523 26.613 28.051 1.00 . A A .  15 ARG CD   1 1 
       13 25162 1 1  35 ARG CG   C    4.340 25.665 28.928 1.00 . A A .  15 ARG CG   1 1 
       13 25163 1 1  35 ARG CZ   C    1.731 27.534 29.485 1.00 . A A .  15 ARG CZ   1 1 
       13 25164 1 1  35 ARG H    H    7.367 24.563 27.442 1.00 . A A .  15 ARG H    1 1 
       13 25165 1 1  35 ARG HA   H    5.853 23.834 29.850 1.00 . A A .  15 ARG HA   1 1 
       13 25166 1 1  35 ARG HB2  H    5.221 24.880 27.138 1.00 . A A .  15 ARG HB2  1 1 
       13 25167 1 1  35 ARG HB3  H    4.010 23.832 27.866 1.00 . A A .  15 ARG HB3  1 1 
       13 25168 1 1  35 ARG HD2  H    4.174 27.057 27.316 1.00 . A A .  15 ARG HD2  1 1 
       13 25169 1 1  35 ARG HD3  H    2.748 26.054 27.547 1.00 . A A .  15 ARG HD3  1 1 
       13 25170 1 1  35 ARG HE   H    3.402 28.522 28.965 1.00 . A A .  15 ARG HE   1 1 
       13 25171 1 1  35 ARG HG2  H    3.715 25.282 29.716 1.00 . A A .  15 ARG HG2  1 1 
       13 25172 1 1  35 ARG HG3  H    5.178 26.194 29.351 1.00 . A A .  15 ARG HG3  1 1 
       13 25173 1 1  35 ARG HH11 H    1.391 25.651 28.869 1.00 . A A .  15 ARG HH11 1 1 
       13 25174 1 1  35 ARG HH12 H    0.157 26.344 29.867 1.00 . A A .  15 ARG HH12 1 1 
       13 25175 1 1  35 ARG HH21 H    1.771 29.381 30.257 1.00 . A A .  15 ARG HH21 1 1 
       13 25176 1 1  35 ARG HH22 H    0.373 28.437 30.645 1.00 . A A .  15 ARG HH22 1 1 
       13 25177 1 1  35 ARG N    N    7.260 24.259 28.366 1.00 . A A .  15 ARG N    1 1 
       13 25178 1 1  35 ARG NE   N    2.920 27.675 28.867 1.00 . A A .  15 ARG NE   1 1 
       13 25179 1 1  35 ARG NH1  N    1.038 26.421 29.401 1.00 . A A .  15 ARG NH1  1 1 
       13 25180 1 1  35 ARG NH2  N    1.255 28.528 30.184 1.00 . A A .  15 ARG NH2  1 1 
       13 25181 1 1  35 ARG O    O    5.225 21.467 29.161 1.00 . A A .  15 ARG O    1 1 
       13 25182 1 1  36 LEU C    C    7.466 20.059 26.024 1.00 . A A .  16 LEU C    1 1 
       13 25183 1 1  36 LEU CA   C    6.188 20.534 26.715 1.00 . A A .  16 LEU CA   1 1 
       13 25184 1 1  36 LEU CB   C    4.980 20.417 25.750 1.00 . A A .  16 LEU CB   1 1 
       13 25185 1 1  36 LEU CD1  C    5.894 21.794 23.848 1.00 . A A .  16 LEU CD1  1 1 
       13 25186 1 1  36 LEU CD2  C    3.406 21.628 24.196 1.00 . A A .  16 LEU CD2  1 1 
       13 25187 1 1  36 LEU CG   C    4.779 21.689 24.890 1.00 . A A .  16 LEU CG   1 1 
       13 25188 1 1  36 LEU H    H    6.735 22.585 26.670 1.00 . A A .  16 LEU H    1 1 
       13 25189 1 1  36 LEU HA   H    6.004 19.879 27.554 1.00 . A A .  16 LEU HA   1 1 
       13 25190 1 1  36 LEU HB2  H    5.142 19.580 25.091 1.00 . A A .  16 LEU HB2  1 1 
       13 25191 1 1  36 LEU HB3  H    4.086 20.239 26.329 1.00 . A A .  16 LEU HB3  1 1 
       13 25192 1 1  36 LEU HD11 H    5.871 20.926 23.206 1.00 . A A .  16 LEU HD11 1 1 
       13 25193 1 1  36 LEU HD12 H    6.848 21.850 24.348 1.00 . A A .  16 LEU HD12 1 1 
       13 25194 1 1  36 LEU HD13 H    5.746 22.685 23.256 1.00 . A A .  16 LEU HD13 1 1 
       13 25195 1 1  36 LEU HD21 H    3.428 22.201 23.279 1.00 . A A .  16 LEU HD21 1 1 
       13 25196 1 1  36 LEU HD22 H    2.659 22.044 24.856 1.00 . A A .  16 LEU HD22 1 1 
       13 25197 1 1  36 LEU HD23 H    3.154 20.601 23.975 1.00 . A A .  16 LEU HD23 1 1 
       13 25198 1 1  36 LEU HG   H    4.811 22.562 25.526 1.00 . A A .  16 LEU HG   1 1 
       13 25199 1 1  36 LEU N    N    6.316 21.899 27.232 1.00 . A A .  16 LEU N    1 1 
       13 25200 1 1  36 LEU O    O    8.446 20.801 25.928 1.00 . A A .  16 LEU O    1 1 
       13 25201 1 1  37 SER C    C    8.977 18.984 23.656 1.00 . A A .  17 SER C    1 1 
       13 25202 1 1  37 SER CA   C    8.590 18.198 24.894 1.00 . A A .  17 SER CA   1 1 
       13 25203 1 1  37 SER CB   C    8.255 16.760 24.487 1.00 . A A .  17 SER CB   1 1 
       13 25204 1 1  37 SER H    H    6.625 18.268 25.676 1.00 . A A .  17 SER H    1 1 
       13 25205 1 1  37 SER HA   H    9.425 18.181 25.577 1.00 . A A .  17 SER HA   1 1 
       13 25206 1 1  37 SER HB2  H    7.336 16.751 23.925 1.00 . A A .  17 SER HB2  1 1 
       13 25207 1 1  37 SER HB3  H    9.053 16.362 23.869 1.00 . A A .  17 SER HB3  1 1 
       13 25208 1 1  37 SER HG   H    7.472 16.414 26.234 1.00 . A A .  17 SER HG   1 1 
       13 25209 1 1  37 SER N    N    7.440 18.803 25.562 1.00 . A A .  17 SER N    1 1 
       13 25210 1 1  37 SER O    O    8.128 19.624 23.028 1.00 . A A .  17 SER O    1 1 
       13 25211 1 1  37 SER OG   O    8.093 15.967 25.655 1.00 . A A .  17 SER OG   1 1 
       13 25212 1 1  38 SER C    C   10.031 19.109 20.891 1.00 . A A .  18 SER C    1 1 
       13 25213 1 1  38 SER CA   C   10.759 19.618 22.126 1.00 . A A .  18 SER CA   1 1 
       13 25214 1 1  38 SER CB   C   12.265 19.401 21.974 1.00 . A A .  18 SER CB   1 1 
       13 25215 1 1  38 SER H    H   10.882 18.383 23.845 1.00 . A A .  18 SER H    1 1 
       13 25216 1 1  38 SER HA   H   10.562 20.666 22.237 1.00 . A A .  18 SER HA   1 1 
       13 25217 1 1  38 SER HB2  H   12.481 18.346 21.978 1.00 . A A .  18 SER HB2  1 1 
       13 25218 1 1  38 SER HB3  H   12.596 19.829 21.037 1.00 . A A .  18 SER HB3  1 1 
       13 25219 1 1  38 SER HG   H   13.818 19.637 23.123 1.00 . A A .  18 SER HG   1 1 
       13 25220 1 1  38 SER N    N   10.262 18.919 23.306 1.00 . A A .  18 SER N    1 1 
       13 25221 1 1  38 SER O    O    9.662 19.894 20.012 1.00 . A A .  18 SER O    1 1 
       13 25222 1 1  38 SER OG   O   12.941 20.022 23.059 1.00 . A A .  18 SER OG   1 1 
       13 25223 1 1  39 GLU C    C    7.634 17.680 19.717 1.00 . A A .  19 GLU C    1 1 
       13 25224 1 1  39 GLU CA   C    9.083 17.183 19.743 1.00 . A A .  19 GLU CA   1 1 
       13 25225 1 1  39 GLU CB   C    9.137 15.641 19.839 1.00 . A A .  19 GLU CB   1 1 
       13 25226 1 1  39 GLU CD   C   10.055 14.835 22.058 1.00 . A A .  19 GLU CD   1 1 
       13 25227 1 1  39 GLU CG   C    8.785 15.132 21.258 1.00 . A A .  19 GLU CG   1 1 
       13 25228 1 1  39 GLU H    H   10.103 17.236 21.596 1.00 . A A .  19 GLU H    1 1 
       13 25229 1 1  39 GLU HA   H    9.560 17.485 18.823 1.00 . A A .  19 GLU HA   1 1 
       13 25230 1 1  39 GLU HB2  H    8.433 15.224 19.141 1.00 . A A .  19 GLU HB2  1 1 
       13 25231 1 1  39 GLU HB3  H   10.131 15.306 19.579 1.00 . A A .  19 GLU HB3  1 1 
       13 25232 1 1  39 GLU HG2  H    8.215 15.876 21.784 1.00 . A A .  19 GLU HG2  1 1 
       13 25233 1 1  39 GLU HG3  H    8.200 14.230 21.176 1.00 . A A .  19 GLU HG3  1 1 
       13 25234 1 1  39 GLU N    N    9.802 17.797 20.851 1.00 . A A .  19 GLU N    1 1 
       13 25235 1 1  39 GLU O    O    7.116 18.019 18.658 1.00 . A A .  19 GLU O    1 1 
       13 25236 1 1  39 GLU OE1  O   11.031 15.550 21.888 1.00 . A A .  19 GLU OE1  1 1 
       13 25237 1 1  39 GLU OE2  O   10.029 13.897 22.838 1.00 . A A .  19 GLU OE2  1 1 
       13 25238 1 1  40 GLU C    C    5.516 19.683 20.536 1.00 . A A .  20 GLU C    1 1 
       13 25239 1 1  40 GLU CA   C    5.631 18.232 21.006 1.00 . A A .  20 GLU CA   1 1 
       13 25240 1 1  40 GLU CB   C    5.156 18.108 22.454 1.00 . A A .  20 GLU CB   1 1 
       13 25241 1 1  40 GLU CD   C    4.688 16.421 24.291 1.00 . A A .  20 GLU CD   1 1 
       13 25242 1 1  40 GLU CG   C    4.969 16.622 22.797 1.00 . A A .  20 GLU CG   1 1 
       13 25243 1 1  40 GLU H    H    7.471 17.492 21.703 1.00 . A A .  20 GLU H    1 1 
       13 25244 1 1  40 GLU HA   H    5.000 17.618 20.388 1.00 . A A .  20 GLU HA   1 1 
       13 25245 1 1  40 GLU HB2  H    5.892 18.543 23.114 1.00 . A A .  20 GLU HB2  1 1 
       13 25246 1 1  40 GLU HB3  H    4.214 18.623 22.571 1.00 . A A .  20 GLU HB3  1 1 
       13 25247 1 1  40 GLU HG2  H    4.141 16.229 22.227 1.00 . A A .  20 GLU HG2  1 1 
       13 25248 1 1  40 GLU HG3  H    5.868 16.084 22.532 1.00 . A A .  20 GLU HG3  1 1 
       13 25249 1 1  40 GLU N    N    7.003 17.754 20.892 1.00 . A A .  20 GLU N    1 1 
       13 25250 1 1  40 GLU O    O    4.489 20.077 19.984 1.00 . A A .  20 GLU O    1 1 
       13 25251 1 1  40 GLU OE1  O    5.004 17.303 25.075 1.00 . A A .  20 GLU OE1  1 1 
       13 25252 1 1  40 GLU OE2  O    4.152 15.378 24.629 1.00 . A A .  20 GLU OE2  1 1 
       13 25253 1 1  41 TYR C    C    6.372 22.051 18.878 1.00 . A A .  21 TYR C    1 1 
       13 25254 1 1  41 TYR CA   C    6.565 21.887 20.399 1.00 . A A .  21 TYR CA   1 1 
       13 25255 1 1  41 TYR CB   C    7.915 22.506 20.823 1.00 . A A .  21 TYR CB   1 1 
       13 25256 1 1  41 TYR CD1  C    7.691 24.965 21.388 1.00 . A A .  21 TYR CD1  1 1 
       13 25257 1 1  41 TYR CD2  C    8.376 24.337 19.149 1.00 . A A .  21 TYR CD2  1 1 
       13 25258 1 1  41 TYR CE1  C    7.766 26.318 21.026 1.00 . A A .  21 TYR CE1  1 1 
       13 25259 1 1  41 TYR CE2  C    8.451 25.688 18.790 1.00 . A A .  21 TYR CE2  1 1 
       13 25260 1 1  41 TYR CG   C    7.997 23.975 20.447 1.00 . A A .  21 TYR CG   1 1 
       13 25261 1 1  41 TYR CZ   C    8.146 26.678 19.729 1.00 . A A .  21 TYR CZ   1 1 
       13 25262 1 1  41 TYR H    H    7.346 20.102 21.241 1.00 . A A .  21 TYR H    1 1 
       13 25263 1 1  41 TYR HA   H    5.763 22.394 20.920 1.00 . A A .  21 TYR HA   1 1 
       13 25264 1 1  41 TYR HB2  H    8.028 22.410 21.892 1.00 . A A .  21 TYR HB2  1 1 
       13 25265 1 1  41 TYR HB3  H    8.717 21.971 20.335 1.00 . A A .  21 TYR HB3  1 1 
       13 25266 1 1  41 TYR HD1  H    7.401 24.690 22.392 1.00 . A A .  21 TYR HD1  1 1 
       13 25267 1 1  41 TYR HD2  H    8.612 23.573 18.423 1.00 . A A .  21 TYR HD2  1 1 
       13 25268 1 1  41 TYR HE1  H    7.533 27.082 21.749 1.00 . A A .  21 TYR HE1  1 1 
       13 25269 1 1  41 TYR HE2  H    8.744 25.965 17.788 1.00 . A A .  21 TYR HE2  1 1 
       13 25270 1 1  41 TYR HH   H    9.141 28.232 19.240 1.00 . A A .  21 TYR HH   1 1 
       13 25271 1 1  41 TYR N    N    6.565 20.474 20.782 1.00 . A A .  21 TYR N    1 1 
       13 25272 1 1  41 TYR O    O    5.500 22.809 18.446 1.00 . A A .  21 TYR O    1 1 
       13 25273 1 1  41 TYR OH   O    8.218 28.011 19.376 1.00 . A A .  21 TYR OH   1 1 
       13 25274 1 1  42 ARG C    C    5.868 20.691 16.087 1.00 . A A .  22 ARG C    1 1 
       13 25275 1 1  42 ARG CA   C    7.093 21.443 16.613 1.00 . A A .  22 ARG CA   1 1 
       13 25276 1 1  42 ARG CB   C    8.386 20.909 15.952 1.00 . A A .  22 ARG CB   1 1 
       13 25277 1 1  42 ARG CD   C    9.816 18.911 15.456 1.00 . A A .  22 ARG CD   1 1 
       13 25278 1 1  42 ARG CG   C    8.505 19.377 16.089 1.00 . A A .  22 ARG CG   1 1 
       13 25279 1 1  42 ARG CZ   C   10.853 18.918 13.212 1.00 . A A .  22 ARG CZ   1 1 
       13 25280 1 1  42 ARG H    H    7.869 20.766 18.479 1.00 . A A .  22 ARG H    1 1 
       13 25281 1 1  42 ARG HA   H    6.985 22.485 16.351 1.00 . A A .  22 ARG HA   1 1 
       13 25282 1 1  42 ARG HB2  H    8.381 21.170 14.904 1.00 . A A .  22 ARG HB2  1 1 
       13 25283 1 1  42 ARG HB3  H    9.240 21.372 16.426 1.00 . A A .  22 ARG HB3  1 1 
       13 25284 1 1  42 ARG HD2  H   10.637 19.466 15.884 1.00 . A A .  22 ARG HD2  1 1 
       13 25285 1 1  42 ARG HD3  H    9.955 17.859 15.656 1.00 . A A .  22 ARG HD3  1 1 
       13 25286 1 1  42 ARG HE   H    8.954 19.450 13.596 1.00 . A A .  22 ARG HE   1 1 
       13 25287 1 1  42 ARG HG2  H    8.488 19.103 17.133 1.00 . A A .  22 ARG HG2  1 1 
       13 25288 1 1  42 ARG HG3  H    7.674 18.903 15.573 1.00 . A A .  22 ARG HG3  1 1 
       13 25289 1 1  42 ARG HH11 H   12.090 18.320 14.679 1.00 . A A .  22 ARG HH11 1 1 
       13 25290 1 1  42 ARG HH12 H   12.774 18.342 13.089 1.00 . A A .  22 ARG HH12 1 1 
       13 25291 1 1  42 ARG HH21 H    9.883 19.461 11.548 1.00 . A A .  22 ARG HH21 1 1 
       13 25292 1 1  42 ARG HH22 H   11.533 18.983 11.331 1.00 . A A .  22 ARG HH22 1 1 
       13 25293 1 1  42 ARG N    N    7.190 21.348 18.079 1.00 . A A .  22 ARG N    1 1 
       13 25294 1 1  42 ARG NE   N    9.786 19.133 14.005 1.00 . A A .  22 ARG NE   1 1 
       13 25295 1 1  42 ARG NH1  N   11.997 18.493 13.699 1.00 . A A .  22 ARG NH1  1 1 
       13 25296 1 1  42 ARG NH2  N   10.747 19.138 11.930 1.00 . A A .  22 ARG NH2  1 1 
       13 25297 1 1  42 ARG O    O    5.193 21.138 15.157 1.00 . A A .  22 ARG O    1 1 
       13 25298 1 1  43 VAL C    C    3.174 19.384 16.508 1.00 . A A .  23 VAL C    1 1 
       13 25299 1 1  43 VAL CA   C    4.516 18.669 16.311 1.00 . A A .  23 VAL CA   1 1 
       13 25300 1 1  43 VAL CB   C    4.640 17.372 17.144 1.00 . A A .  23 VAL CB   1 1 
       13 25301 1 1  43 VAL CG1  C    3.401 16.490 17.013 1.00 . A A .  23 VAL CG1  1 1 
       13 25302 1 1  43 VAL CG2  C    5.857 16.582 16.640 1.00 . A A .  23 VAL CG2  1 1 
       13 25303 1 1  43 VAL H    H    6.220 19.245 17.412 1.00 . A A .  23 VAL H    1 1 
       13 25304 1 1  43 VAL HA   H    4.614 18.418 15.269 1.00 . A A .  23 VAL HA   1 1 
       13 25305 1 1  43 VAL HB   H    4.789 17.627 18.181 1.00 . A A .  23 VAL HB   1 1 
       13 25306 1 1  43 VAL HG11 H    2.580 16.949 17.544 1.00 . A A .  23 VAL HG11 1 1 
       13 25307 1 1  43 VAL HG12 H    3.602 15.516 17.435 1.00 . A A .  23 VAL HG12 1 1 
       13 25308 1 1  43 VAL HG13 H    3.141 16.386 15.970 1.00 . A A .  23 VAL HG13 1 1 
       13 25309 1 1  43 VAL HG21 H    6.091 15.794 17.340 1.00 . A A .  23 VAL HG21 1 1 
       13 25310 1 1  43 VAL HG22 H    6.704 17.245 16.549 1.00 . A A .  23 VAL HG22 1 1 
       13 25311 1 1  43 VAL HG23 H    5.634 16.156 15.675 1.00 . A A .  23 VAL HG23 1 1 
       13 25312 1 1  43 VAL N    N    5.622 19.535 16.692 1.00 . A A .  23 VAL N    1 1 
       13 25313 1 1  43 VAL O    O    2.323 19.367 15.614 1.00 . A A .  23 VAL O    1 1 
       13 25314 1 1  44 LEU C    C    1.678 22.021 17.116 1.00 . A A .  24 LEU C    1 1 
       13 25315 1 1  44 LEU CA   C    1.775 20.747 17.960 1.00 . A A .  24 LEU CA   1 1 
       13 25316 1 1  44 LEU CB   C    1.742 21.121 19.451 1.00 . A A .  24 LEU CB   1 1 
       13 25317 1 1  44 LEU CD1  C    1.831 20.221 21.776 1.00 . A A .  24 LEU CD1  1 1 
       13 25318 1 1  44 LEU CD2  C    0.165 19.292 20.176 1.00 . A A .  24 LEU CD2  1 1 
       13 25319 1 1  44 LEU CG   C    1.584 19.859 20.314 1.00 . A A .  24 LEU CG   1 1 
       13 25320 1 1  44 LEU H    H    3.723 20.005 18.320 1.00 . A A .  24 LEU H    1 1 
       13 25321 1 1  44 LEU HA   H    0.928 20.116 17.741 1.00 . A A .  24 LEU HA   1 1 
       13 25322 1 1  44 LEU HB2  H    2.664 21.619 19.713 1.00 . A A .  24 LEU HB2  1 1 
       13 25323 1 1  44 LEU HB3  H    0.911 21.787 19.639 1.00 . A A .  24 LEU HB3  1 1 
       13 25324 1 1  44 LEU HD11 H    1.547 19.391 22.407 1.00 . A A .  24 LEU HD11 1 1 
       13 25325 1 1  44 LEU HD12 H    1.244 21.089 22.037 1.00 . A A .  24 LEU HD12 1 1 
       13 25326 1 1  44 LEU HD13 H    2.878 20.439 21.918 1.00 . A A .  24 LEU HD13 1 1 
       13 25327 1 1  44 LEU HD21 H   -0.028 18.591 20.977 1.00 . A A .  24 LEU HD21 1 1 
       13 25328 1 1  44 LEU HD22 H    0.079 18.787 19.230 1.00 . A A .  24 LEU HD22 1 1 
       13 25329 1 1  44 LEU HD23 H   -0.552 20.098 20.222 1.00 . A A .  24 LEU HD23 1 1 
       13 25330 1 1  44 LEU HG   H    2.305 19.116 20.001 1.00 . A A .  24 LEU HG   1 1 
       13 25331 1 1  44 LEU N    N    3.004 20.016 17.661 1.00 . A A .  24 LEU N    1 1 
       13 25332 1 1  44 LEU O    O    0.589 22.424 16.705 1.00 . A A .  24 LEU O    1 1 
       13 25333 1 1  45 ARG C    C    2.480 23.787 14.694 1.00 . A A .  25 ARG C    1 1 
       13 25334 1 1  45 ARG CA   C    2.888 23.927 16.168 1.00 . A A .  25 ARG CA   1 1 
       13 25335 1 1  45 ARG CB   C    4.316 24.495 16.260 1.00 . A A .  25 ARG CB   1 1 
       13 25336 1 1  45 ARG CD   C    5.814 26.435 15.739 1.00 . A A .  25 ARG CD   1 1 
       13 25337 1 1  45 ARG CG   C    4.399 25.873 15.585 1.00 . A A .  25 ARG CG   1 1 
       13 25338 1 1  45 ARG CZ   C    5.508 28.887 15.625 1.00 . A A .  25 ARG CZ   1 1 
       13 25339 1 1  45 ARG H    H    3.653 22.303 17.288 1.00 . A A .  25 ARG H    1 1 
       13 25340 1 1  45 ARG HA   H    2.220 24.627 16.641 1.00 . A A .  25 ARG HA   1 1 
       13 25341 1 1  45 ARG HB2  H    4.593 24.591 17.300 1.00 . A A .  25 ARG HB2  1 1 
       13 25342 1 1  45 ARG HB3  H    5.000 23.817 15.771 1.00 . A A .  25 ARG HB3  1 1 
       13 25343 1 1  45 ARG HD2  H    6.038 26.559 16.787 1.00 . A A .  25 ARG HD2  1 1 
       13 25344 1 1  45 ARG HD3  H    6.521 25.744 15.303 1.00 . A A .  25 ARG HD3  1 1 
       13 25345 1 1  45 ARG HE   H    6.312 27.765 14.165 1.00 . A A .  25 ARG HE   1 1 
       13 25346 1 1  45 ARG HG2  H    4.163 25.774 14.535 1.00 . A A .  25 ARG HG2  1 1 
       13 25347 1 1  45 ARG HG3  H    3.694 26.544 16.051 1.00 . A A .  25 ARG HG3  1 1 
       13 25348 1 1  45 ARG HH11 H    4.866 28.066 17.344 1.00 . A A .  25 ARG HH11 1 1 
       13 25349 1 1  45 ARG HH12 H    4.675 29.783 17.219 1.00 . A A .  25 ARG HH12 1 1 
       13 25350 1 1  45 ARG HH21 H    6.047 29.995 14.047 1.00 . A A .  25 ARG HH21 1 1 
       13 25351 1 1  45 ARG HH22 H    5.339 30.865 15.368 1.00 . A A .  25 ARG HH22 1 1 
       13 25352 1 1  45 ARG N    N    2.827 22.669 16.910 1.00 . A A .  25 ARG N    1 1 
       13 25353 1 1  45 ARG NE   N    5.921 27.734 15.063 1.00 . A A .  25 ARG NE   1 1 
       13 25354 1 1  45 ARG NH1  N    4.974 28.914 16.825 1.00 . A A .  25 ARG NH1  1 1 
       13 25355 1 1  45 ARG NH2  N    5.642 30.003 14.962 1.00 . A A .  25 ARG NH2  1 1 
       13 25356 1 1  45 ARG O    O    1.686 24.591 14.198 1.00 . A A .  25 ARG O    1 1 
       13 25357 1 1  46 GLU C    C    2.519 21.189 12.135 1.00 . A A .  26 GLU C    1 1 
       13 25358 1 1  46 GLU CA   C    2.778 22.643 12.550 1.00 . A A .  26 GLU CA   1 1 
       13 25359 1 1  46 GLU CB   C    3.956 23.206 11.732 1.00 . A A .  26 GLU CB   1 1 
       13 25360 1 1  46 GLU CD   C    6.441 23.098 11.359 1.00 . A A .  26 GLU CD   1 1 
       13 25361 1 1  46 GLU CG   C    5.262 22.498 12.124 1.00 . A A .  26 GLU CG   1 1 
       13 25362 1 1  46 GLU H    H    3.719 22.224 14.419 1.00 . A A .  26 GLU H    1 1 
       13 25363 1 1  46 GLU HA   H    1.901 23.224 12.309 1.00 . A A .  26 GLU HA   1 1 
       13 25364 1 1  46 GLU HB2  H    3.765 23.050 10.680 1.00 . A A .  26 GLU HB2  1 1 
       13 25365 1 1  46 GLU HB3  H    4.051 24.264 11.925 1.00 . A A .  26 GLU HB3  1 1 
       13 25366 1 1  46 GLU HG2  H    5.426 22.615 13.187 1.00 . A A .  26 GLU HG2  1 1 
       13 25367 1 1  46 GLU HG3  H    5.183 21.447 11.888 1.00 . A A .  26 GLU HG3  1 1 
       13 25368 1 1  46 GLU N    N    3.062 22.809 13.987 1.00 . A A .  26 GLU N    1 1 
       13 25369 1 1  46 GLU O    O    2.643 20.862 10.949 1.00 . A A .  26 GLU O    1 1 
       13 25370 1 1  46 GLU OE1  O    6.499 24.313 11.252 1.00 . A A .  26 GLU OE1  1 1 
       13 25371 1 1  46 GLU OE2  O    7.267 22.333 10.890 1.00 . A A .  26 GLU OE2  1 1 
       13 25372 1 1  47 ALA C    C    3.176 18.304 12.120 1.00 . A A .  27 ALA C    1 1 
       13 25373 1 1  47 ALA CA   C    1.914 18.905 12.755 1.00 . A A .  27 ALA CA   1 1 
       13 25374 1 1  47 ALA CB   C    0.724 18.788 11.784 1.00 . A A .  27 ALA CB   1 1 
       13 25375 1 1  47 ALA H    H    2.085 20.621 14.017 1.00 . A A .  27 ALA H    1 1 
       13 25376 1 1  47 ALA HA   H    1.679 18.365 13.661 1.00 . A A .  27 ALA HA   1 1 
       13 25377 1 1  47 ALA HB1  H    0.059 19.627 11.923 1.00 . A A .  27 ALA HB1  1 1 
       13 25378 1 1  47 ALA HB2  H    0.192 17.870 11.977 1.00 . A A .  27 ALA HB2  1 1 
       13 25379 1 1  47 ALA HB3  H    1.089 18.784 10.769 1.00 . A A .  27 ALA HB3  1 1 
       13 25380 1 1  47 ALA N    N    2.167 20.317 13.087 1.00 . A A .  27 ALA N    1 1 
       13 25381 1 1  47 ALA O    O    3.128 17.662 11.063 1.00 . A A .  27 ALA O    1 1 
       13 25382 1 1  48 GLY C    C    5.676 16.577 12.116 1.00 . A A .  28 GLY C    1 1 
       13 25383 1 1  48 GLY CA   C    5.606 18.096 12.273 1.00 . A A .  28 GLY CA   1 1 
       13 25384 1 1  48 GLY H    H    4.281 19.100 13.581 1.00 . A A .  28 GLY H    1 1 
       13 25385 1 1  48 GLY HA2  H    5.800 18.556 11.318 1.00 . A A .  28 GLY HA2  1 1 
       13 25386 1 1  48 GLY HA3  H    6.373 18.407 12.969 1.00 . A A .  28 GLY HA3  1 1 
       13 25387 1 1  48 GLY N    N    4.313 18.558 12.768 1.00 . A A .  28 GLY N    1 1 
       13 25388 1 1  48 GLY O    O    6.167 16.095 11.095 1.00 . A A .  28 GLY O    1 1 
       13 25389 1 1  49 THR C    C    4.682 13.742 14.366 1.00 . A A .  29 THR C    1 1 
       13 25390 1 1  49 THR CA   C    5.227 14.346 13.060 1.00 . A A .  29 THR CA   1 1 
       13 25391 1 1  49 THR CB   C    6.687 13.833 12.812 1.00 . A A .  29 THR CB   1 1 
       13 25392 1 1  49 THR CG2  C    6.893 13.391 11.346 1.00 . A A .  29 THR CG2  1 1 
       13 25393 1 1  49 THR H    H    4.812 16.269 13.911 1.00 . A A .  29 THR H    1 1 
       13 25394 1 1  49 THR HA   H    4.594 14.021 12.247 1.00 . A A .  29 THR HA   1 1 
       13 25395 1 1  49 THR HB   H    6.881 12.985 13.453 1.00 . A A .  29 THR HB   1 1 
       13 25396 1 1  49 THR HG1  H    7.726 15.430 12.370 1.00 . A A .  29 THR HG1  1 1 
       13 25397 1 1  49 THR HG21 H    7.392 14.179 10.800 1.00 . A A .  29 THR HG21 1 1 
       13 25398 1 1  49 THR HG22 H    5.940 13.181 10.882 1.00 . A A .  29 THR HG22 1 1 
       13 25399 1 1  49 THR HG23 H    7.503 12.501 11.324 1.00 . A A .  29 THR HG23 1 1 
       13 25400 1 1  49 THR N    N    5.193 15.826 13.118 1.00 . A A .  29 THR N    1 1 
       13 25401 1 1  49 THR O    O    4.186 14.463 15.229 1.00 . A A .  29 THR O    1 1 
       13 25402 1 1  49 THR OG1  O    7.621 14.860 13.136 1.00 . A A .  29 THR OG1  1 1 
       13 25403 1 1  50 GLU C    C    5.198 10.471 15.943 1.00 . A A .  30 GLU C    1 1 
       13 25404 1 1  50 GLU CA   C    4.326 11.712 15.698 1.00 . A A .  30 GLU CA   1 1 
       13 25405 1 1  50 GLU CB   C    2.836 11.327 15.557 1.00 . A A .  30 GLU CB   1 1 
       13 25406 1 1  50 GLU CD   C    1.106 10.249 14.083 1.00 . A A .  30 GLU CD   1 1 
       13 25407 1 1  50 GLU CG   C    2.597 10.530 14.262 1.00 . A A .  30 GLU CG   1 1 
       13 25408 1 1  50 GLU H    H    5.200 11.892 13.777 1.00 . A A .  30 GLU H    1 1 
       13 25409 1 1  50 GLU HA   H    4.432 12.376 16.545 1.00 . A A .  30 GLU HA   1 1 
       13 25410 1 1  50 GLU HB2  H    2.543 10.725 16.404 1.00 . A A .  30 GLU HB2  1 1 
       13 25411 1 1  50 GLU HB3  H    2.238 12.226 15.536 1.00 . A A .  30 GLU HB3  1 1 
       13 25412 1 1  50 GLU HG2  H    2.955 11.103 13.420 1.00 . A A .  30 GLU HG2  1 1 
       13 25413 1 1  50 GLU HG3  H    3.129  9.593 14.308 1.00 . A A .  30 GLU HG3  1 1 
       13 25414 1 1  50 GLU N    N    4.790 12.413 14.500 1.00 . A A .  30 GLU N    1 1 
       13 25415 1 1  50 GLU O    O    4.726  9.329 15.886 1.00 . A A .  30 GLU O    1 1 
       13 25416 1 1  50 GLU OE1  O    0.469  9.879 15.057 1.00 . A A .  30 GLU OE1  1 1 
       13 25417 1 1  50 GLU OE2  O    0.624 10.407 12.974 1.00 . A A .  30 GLU OE2  1 1 
       13 25418 1 1  51 ALA C    C    7.624  9.357 17.955 1.00 . A A .  31 ALA C    1 1 
       13 25419 1 1  51 ALA CA   C    7.438  9.627 16.449 1.00 . A A .  31 ALA CA   1 1 
       13 25420 1 1  51 ALA CB   C    8.790  9.978 15.834 1.00 . A A .  31 ALA CB   1 1 
       13 25421 1 1  51 ALA H    H    6.804 11.637 16.236 1.00 . A A .  31 ALA H    1 1 
       13 25422 1 1  51 ALA HA   H    7.069  8.728 15.975 1.00 . A A .  31 ALA HA   1 1 
       13 25423 1 1  51 ALA HB1  H    8.676 10.117 14.769 1.00 . A A .  31 ALA HB1  1 1 
       13 25424 1 1  51 ALA HB2  H    9.489  9.177 16.022 1.00 . A A .  31 ALA HB2  1 1 
       13 25425 1 1  51 ALA HB3  H    9.161 10.891 16.278 1.00 . A A .  31 ALA HB3  1 1 
       13 25426 1 1  51 ALA N    N    6.488 10.712 16.210 1.00 . A A .  31 ALA N    1 1 
       13 25427 1 1  51 ALA O    O    8.133 10.220 18.674 1.00 . A A .  31 ALA O    1 1 
       13 25428 1 1  52 PRO C    C    8.860  7.511 20.263 1.00 . A A .  32 PRO C    1 1 
       13 25429 1 1  52 PRO CA   C    7.404  7.805 19.888 1.00 . A A .  32 PRO CA   1 1 
       13 25430 1 1  52 PRO CB   C    6.541  6.550 20.017 1.00 . A A .  32 PRO CB   1 1 
       13 25431 1 1  52 PRO CD   C    6.604  7.069 17.691 1.00 . A A .  32 PRO CD   1 1 
       13 25432 1 1  52 PRO CG   C    6.594  5.924 18.668 1.00 . A A .  32 PRO CG   1 1 
       13 25433 1 1  52 PRO HA   H    7.005  8.581 20.520 1.00 . A A .  32 PRO HA   1 1 
       13 25434 1 1  52 PRO HB2  H    6.948  5.885 20.766 1.00 . A A .  32 PRO HB2  1 1 
       13 25435 1 1  52 PRO HB3  H    5.526  6.822 20.258 1.00 . A A .  32 PRO HB3  1 1 
       13 25436 1 1  52 PRO HD2  H    7.186  6.816 16.814 1.00 . A A .  32 PRO HD2  1 1 
       13 25437 1 1  52 PRO HD3  H    5.597  7.343 17.415 1.00 . A A .  32 PRO HD3  1 1 
       13 25438 1 1  52 PRO HG2  H    7.494  5.344 18.558 1.00 . A A .  32 PRO HG2  1 1 
       13 25439 1 1  52 PRO HG3  H    5.726  5.317 18.496 1.00 . A A .  32 PRO HG3  1 1 
       13 25440 1 1  52 PRO N    N    7.245  8.178 18.444 1.00 . A A .  32 PRO N    1 1 
       13 25441 1 1  52 PRO O    O    9.776  7.763 19.477 1.00 . A A .  32 PRO O    1 1 
       13 25442 1 1  53 HIS C    C   11.280  7.900 22.068 1.00 . A A .  33 HIS C    1 1 
       13 25443 1 1  53 HIS CA   C   10.396  6.651 21.981 1.00 . A A .  33 HIS CA   1 1 
       13 25444 1 1  53 HIS CB   C   11.056  5.590 21.085 1.00 . A A .  33 HIS CB   1 1 
       13 25445 1 1  53 HIS CD2  C    9.234  3.816 20.443 1.00 . A A .  33 HIS CD2  1 1 
       13 25446 1 1  53 HIS CE1  C    9.677  2.337 21.961 1.00 . A A .  33 HIS CE1  1 1 
       13 25447 1 1  53 HIS CG   C   10.280  4.306 21.179 1.00 . A A .  33 HIS CG   1 1 
       13 25448 1 1  53 HIS H    H    8.282  6.811 22.050 1.00 . A A .  33 HIS H    1 1 
       13 25449 1 1  53 HIS HA   H   10.291  6.236 22.970 1.00 . A A .  33 HIS HA   1 1 
       13 25450 1 1  53 HIS HB2  H   11.060  5.934 20.062 1.00 . A A .  33 HIS HB2  1 1 
       13 25451 1 1  53 HIS HB3  H   12.070  5.422 21.413 1.00 . A A .  33 HIS HB3  1 1 
       13 25452 1 1  53 HIS HD1  H   11.241  3.395 22.833 1.00 . A A .  33 HIS HD1  1 1 
       13 25453 1 1  53 HIS HD2  H    8.769  4.326 19.616 1.00 . A A .  33 HIS HD2  1 1 
       13 25454 1 1  53 HIS HE1  H    9.648  1.445 22.569 1.00 . A A .  33 HIS HE1  1 1 
       13 25455 1 1  53 HIS HE2  H    8.136  1.993 20.603 1.00 . A A .  33 HIS HE2  1 1 
       13 25456 1 1  53 HIS N    N    9.057  6.980 21.477 1.00 . A A .  33 HIS N    1 1 
       13 25457 1 1  53 HIS ND1  N   10.546  3.347 22.144 1.00 . A A .  33 HIS ND1  1 1 
       13 25458 1 1  53 HIS NE2  N    8.853  2.572 20.937 1.00 . A A .  33 HIS NE2  1 1 
       13 25459 1 1  53 HIS O    O   12.493  7.844 21.841 1.00 . A A .  33 HIS O    1 1 
       13 25460 1 1  54 THR C    C   11.318 10.808 24.026 1.00 . A A .  34 THR C    1 1 
       13 25461 1 1  54 THR CA   C   11.375 10.297 22.574 1.00 . A A .  34 THR CA   1 1 
       13 25462 1 1  54 THR CB   C   10.774 11.353 21.640 1.00 . A A .  34 THR CB   1 1 
       13 25463 1 1  54 THR CG2  C   10.935 10.911 20.182 1.00 . A A .  34 THR CG2  1 1 
       13 25464 1 1  54 THR H    H    9.694  8.998 22.609 1.00 . A A .  34 THR H    1 1 
       13 25465 1 1  54 THR HA   H   12.409 10.146 22.303 1.00 . A A .  34 THR HA   1 1 
       13 25466 1 1  54 THR HB   H   11.288 12.291 21.783 1.00 . A A .  34 THR HB   1 1 
       13 25467 1 1  54 THR HG1  H    9.021 12.121 21.292 1.00 . A A .  34 THR HG1  1 1 
       13 25468 1 1  54 THR HG21 H   11.948 10.573 20.019 1.00 . A A .  34 THR HG21 1 1 
       13 25469 1 1  54 THR HG22 H   10.724 11.744 19.528 1.00 . A A .  34 THR HG22 1 1 
       13 25470 1 1  54 THR HG23 H   10.247 10.106 19.972 1.00 . A A .  34 THR HG23 1 1 
       13 25471 1 1  54 THR N    N   10.656  9.025 22.426 1.00 . A A .  34 THR N    1 1 
       13 25472 1 1  54 THR O    O   11.661 11.961 24.293 1.00 . A A .  34 THR O    1 1 
       13 25473 1 1  54 THR OG1  O    9.395 11.518 21.939 1.00 . A A .  34 THR OG1  1 1 
       13 25474 1 1  55 GLY C    C   10.752  9.027 27.203 1.00 . A A .  35 GLY C    1 1 
       13 25475 1 1  55 GLY CA   C   10.791 10.295 26.365 1.00 . A A .  35 GLY CA   1 1 
       13 25476 1 1  55 GLY H    H   10.639  9.034 24.687 1.00 . A A .  35 GLY H    1 1 
       13 25477 1 1  55 GLY HA2  H   11.649 10.890 26.645 1.00 . A A .  35 GLY HA2  1 1 
       13 25478 1 1  55 GLY HA3  H    9.888 10.862 26.535 1.00 . A A .  35 GLY HA3  1 1 
       13 25479 1 1  55 GLY N    N   10.887  9.941 24.956 1.00 . A A .  35 GLY N    1 1 
       13 25480 1 1  55 GLY O    O   10.135  8.037 26.806 1.00 . A A .  35 GLY O    1 1 
       13 25481 1 1  56 GLU C    C   10.286  7.791 30.162 1.00 . A A .  36 GLU C    1 1 
       13 25482 1 1  56 GLU CA   C   11.499  7.899 29.230 1.00 . A A .  36 GLU CA   1 1 
       13 25483 1 1  56 GLU CB   C   12.800  7.983 30.027 1.00 . A A .  36 GLU CB   1 1 
       13 25484 1 1  56 GLU CD   C   14.087  9.246 31.777 1.00 . A A .  36 GLU CD   1 1 
       13 25485 1 1  56 GLU CG   C   12.774  9.173 31.002 1.00 . A A .  36 GLU CG   1 1 
       13 25486 1 1  56 GLU H    H   11.917  9.874 28.585 1.00 . A A .  36 GLU H    1 1 
       13 25487 1 1  56 GLU HA   H   11.538  7.008 28.622 1.00 . A A .  36 GLU HA   1 1 
       13 25488 1 1  56 GLU HB2  H   12.952  7.067 30.577 1.00 . A A .  36 GLU HB2  1 1 
       13 25489 1 1  56 GLU HB3  H   13.604  8.124 29.328 1.00 . A A .  36 GLU HB3  1 1 
       13 25490 1 1  56 GLU HG2  H   12.635 10.088 30.445 1.00 . A A .  36 GLU HG2  1 1 
       13 25491 1 1  56 GLU HG3  H   11.956  9.048 31.695 1.00 . A A .  36 GLU HG3  1 1 
       13 25492 1 1  56 GLU N    N   11.433  9.058 28.342 1.00 . A A .  36 GLU N    1 1 
       13 25493 1 1  56 GLU O    O    9.951  6.699 30.631 1.00 . A A .  36 GLU O    1 1 
       13 25494 1 1  56 GLU OE1  O   14.545  8.211 32.233 1.00 . A A .  36 GLU OE1  1 1 
       13 25495 1 1  56 GLU OE2  O   14.615 10.338 31.902 1.00 . A A .  36 GLU OE2  1 1 
       13 25496 1 1  57 TYR C    C    7.196  8.569 30.630 1.00 . A A .  37 TYR C    1 1 
       13 25497 1 1  57 TYR CA   C    8.499  8.977 31.342 1.00 . A A .  37 TYR CA   1 1 
       13 25498 1 1  57 TYR CB   C    8.369 10.391 31.928 1.00 . A A .  37 TYR CB   1 1 
       13 25499 1 1  57 TYR CD1  C   10.699 11.267 32.333 1.00 . A A .  37 TYR CD1  1 1 
       13 25500 1 1  57 TYR CD2  C    9.463 10.331 34.197 1.00 . A A .  37 TYR CD2  1 1 
       13 25501 1 1  57 TYR CE1  C   11.783 11.525 33.181 1.00 . A A .  37 TYR CE1  1 1 
       13 25502 1 1  57 TYR CE2  C   10.547 10.589 35.045 1.00 . A A .  37 TYR CE2  1 1 
       13 25503 1 1  57 TYR CG   C    9.539 10.669 32.842 1.00 . A A .  37 TYR CG   1 1 
       13 25504 1 1  57 TYR CZ   C   11.708 11.185 34.537 1.00 . A A .  37 TYR CZ   1 1 
       13 25505 1 1  57 TYR H    H    9.999  9.762 30.048 1.00 . A A .  37 TYR H    1 1 
       13 25506 1 1  57 TYR HA   H    8.674  8.288 32.154 1.00 . A A .  37 TYR HA   1 1 
       13 25507 1 1  57 TYR HB2  H    8.359 11.113 31.125 1.00 . A A .  37 TYR HB2  1 1 
       13 25508 1 1  57 TYR HB3  H    7.450 10.464 32.489 1.00 . A A .  37 TYR HB3  1 1 
       13 25509 1 1  57 TYR HD1  H   10.757 11.528 31.286 1.00 . A A .  37 TYR HD1  1 1 
       13 25510 1 1  57 TYR HD2  H    8.569  9.871 34.591 1.00 . A A .  37 TYR HD2  1 1 
       13 25511 1 1  57 TYR HE1  H   12.677 11.985 32.788 1.00 . A A .  37 TYR HE1  1 1 
       13 25512 1 1  57 TYR HE2  H   10.489 10.328 36.092 1.00 . A A .  37 TYR HE2  1 1 
       13 25513 1 1  57 TYR HH   H   13.082 10.601 35.725 1.00 . A A .  37 TYR HH   1 1 
       13 25514 1 1  57 TYR N    N    9.657  8.930 30.440 1.00 . A A .  37 TYR N    1 1 
       13 25515 1 1  57 TYR O    O    6.152  9.218 30.789 1.00 . A A .  37 TYR O    1 1 
       13 25516 1 1  57 TYR OH   O   12.776 11.439 35.372 1.00 . A A .  37 TYR OH   1 1 
       13 25517 1 1  58 THR C    C    5.065  6.347 30.111 1.00 . A A .  38 THR C    1 1 
       13 25518 1 1  58 THR CA   C    6.081  6.970 29.145 1.00 . A A .  38 THR CA   1 1 
       13 25519 1 1  58 THR CB   C    6.511  5.928 28.109 1.00 . A A .  38 THR CB   1 1 
       13 25520 1 1  58 THR CG2  C    7.428  6.576 27.066 1.00 . A A .  38 THR CG2  1 1 
       13 25521 1 1  58 THR H    H    8.102  6.992 29.784 1.00 . A A .  38 THR H    1 1 
       13 25522 1 1  58 THR HA   H    5.610  7.794 28.631 1.00 . A A .  38 THR HA   1 1 
       13 25523 1 1  58 THR HB   H    5.638  5.536 27.616 1.00 . A A .  38 THR HB   1 1 
       13 25524 1 1  58 THR HG1  H    7.618  4.329 28.084 1.00 . A A .  38 THR HG1  1 1 
       13 25525 1 1  58 THR HG21 H    7.948  5.807 26.515 1.00 . A A .  38 THR HG21 1 1 
       13 25526 1 1  58 THR HG22 H    8.146  7.209 27.564 1.00 . A A .  38 THR HG22 1 1 
       13 25527 1 1  58 THR HG23 H    6.836  7.170 26.385 1.00 . A A .  38 THR HG23 1 1 
       13 25528 1 1  58 THR N    N    7.257  7.476 29.862 1.00 . A A .  38 THR N    1 1 
       13 25529 1 1  58 THR O    O    3.860  6.362 29.845 1.00 . A A .  38 THR O    1 1 
       13 25530 1 1  58 THR OG1  O    7.200  4.869 28.759 1.00 . A A .  38 THR OG1  1 1 
       13 25531 1 1  59 ASN C    C    3.921  3.982 31.638 1.00 . A A .  39 ASN C    1 1 
       13 25532 1 1  59 ASN CA   C    4.704  5.171 32.236 1.00 . A A .  39 ASN CA   1 1 
       13 25533 1 1  59 ASN CB   C    3.751  6.212 32.856 1.00 . A A .  39 ASN CB   1 1 
       13 25534 1 1  59 ASN CG   C    4.549  7.322 33.531 1.00 . A A .  39 ASN CG   1 1 
       13 25535 1 1  59 ASN H    H    6.529  5.825 31.376 1.00 . A A .  39 ASN H    1 1 
       13 25536 1 1  59 ASN HA   H    5.340  4.788 33.022 1.00 . A A .  39 ASN HA   1 1 
       13 25537 1 1  59 ASN HB2  H    3.134  6.640 32.078 1.00 . A A .  39 ASN HB2  1 1 
       13 25538 1 1  59 ASN HB3  H    3.121  5.729 33.587 1.00 . A A .  39 ASN HB3  1 1 
       13 25539 1 1  59 ASN HD21 H    3.368  8.773 32.867 1.00 . A A .  39 ASN HD21 1 1 
       13 25540 1 1  59 ASN HD22 H    4.671  9.281 33.830 1.00 . A A .  39 ASN HD22 1 1 
       13 25541 1 1  59 ASN N    N    5.561  5.802 31.228 1.00 . A A .  39 ASN N    1 1 
       13 25542 1 1  59 ASN ND2  N    4.163  8.562 33.398 1.00 . A A .  39 ASN ND2  1 1 
       13 25543 1 1  59 ASN O    O    4.372  2.840 31.738 1.00 . A A .  39 ASN O    1 1 
       13 25544 1 1  59 ASN OD1  O    5.546  7.052 34.200 1.00 . A A .  39 ASN OD1  1 1 
       13 25545 1 1  60 THR C    C    1.594  2.064 31.407 1.00 . A A .  40 THR C    1 1 
       13 25546 1 1  60 THR CA   C    1.906  3.212 30.432 1.00 . A A .  40 THR CA   1 1 
       13 25547 1 1  60 THR CB   C    2.558  2.636 29.162 1.00 . A A .  40 THR CB   1 1 
       13 25548 1 1  60 THR CG2  C    2.808  3.752 28.145 1.00 . A A .  40 THR CG2  1 1 
       13 25549 1 1  60 THR H    H    2.447  5.186 31.000 1.00 . A A .  40 THR H    1 1 
       13 25550 1 1  60 THR HA   H    0.969  3.668 30.146 1.00 . A A .  40 THR HA   1 1 
       13 25551 1 1  60 THR HB   H    1.895  1.906 28.725 1.00 . A A .  40 THR HB   1 1 
       13 25552 1 1  60 THR HG1  H    3.814  1.156 29.050 1.00 . A A .  40 THR HG1  1 1 
       13 25553 1 1  60 THR HG21 H    1.875  4.248 27.917 1.00 . A A .  40 THR HG21 1 1 
       13 25554 1 1  60 THR HG22 H    3.222  3.331 27.242 1.00 . A A .  40 THR HG22 1 1 
       13 25555 1 1  60 THR HG23 H    3.503  4.468 28.559 1.00 . A A .  40 THR HG23 1 1 
       13 25556 1 1  60 THR N    N    2.752  4.256 31.035 1.00 . A A .  40 THR N    1 1 
       13 25557 1 1  60 THR O    O    1.099  1.017 30.982 1.00 . A A .  40 THR O    1 1 
       13 25558 1 1  60 THR OG1  O    3.788  2.008 29.492 1.00 . A A .  40 THR OG1  1 1 
       13 25559 1 1  61 THR C    C    0.083  1.042 33.869 1.00 . A A .  41 THR C    1 1 
       13 25560 1 1  61 THR CA   C    1.594  1.238 33.712 1.00 . A A .  41 THR CA   1 1 
       13 25561 1 1  61 THR CB   C    2.226  1.647 35.056 1.00 . A A .  41 THR CB   1 1 
       13 25562 1 1  61 THR CG2  C    1.972  0.569 36.122 1.00 . A A .  41 THR CG2  1 1 
       13 25563 1 1  61 THR H    H    2.247  3.119 32.988 1.00 . A A .  41 THR H    1 1 
       13 25564 1 1  61 THR HA   H    2.035  0.306 33.389 1.00 . A A .  41 THR HA   1 1 
       13 25565 1 1  61 THR HB   H    1.798  2.582 35.385 1.00 . A A .  41 THR HB   1 1 
       13 25566 1 1  61 THR HG1  H    3.782  2.644 34.453 1.00 . A A .  41 THR HG1  1 1 
       13 25567 1 1  61 THR HG21 H    2.192 -0.404 35.709 1.00 . A A .  41 THR HG21 1 1 
       13 25568 1 1  61 THR HG22 H    0.936  0.604 36.428 1.00 . A A .  41 THR HG22 1 1 
       13 25569 1 1  61 THR HG23 H    2.606  0.751 36.977 1.00 . A A .  41 THR HG23 1 1 
       13 25570 1 1  61 THR N    N    1.868  2.264 32.703 1.00 . A A .  41 THR N    1 1 
       13 25571 1 1  61 THR O    O   -0.396 -0.086 34.011 1.00 . A A .  41 THR O    1 1 
       13 25572 1 1  61 THR OG1  O    3.627  1.800 34.882 1.00 . A A .  41 THR OG1  1 1 
       13 25573 1 1  62 THR C    C   -2.779  2.662 32.762 1.00 . A A .  42 THR C    1 1 
       13 25574 1 1  62 THR CA   C   -2.101  2.132 34.024 1.00 . A A .  42 THR CA   1 1 
       13 25575 1 1  62 THR CB   C   -2.495  2.992 35.227 1.00 . A A .  42 THR CB   1 1 
       13 25576 1 1  62 THR CG2  C   -3.987  2.825 35.535 1.00 . A A .  42 THR CG2  1 1 
       13 25577 1 1  62 THR H    H   -0.198  3.020 33.758 1.00 . A A .  42 THR H    1 1 
       13 25578 1 1  62 THR HA   H   -2.423  1.115 34.198 1.00 . A A .  42 THR HA   1 1 
       13 25579 1 1  62 THR HB   H   -2.291  4.024 35.007 1.00 . A A .  42 THR HB   1 1 
       13 25580 1 1  62 THR HG1  H   -0.928  3.089 36.376 1.00 . A A .  42 THR HG1  1 1 
       13 25581 1 1  62 THR HG21 H   -4.552  2.853 34.616 1.00 . A A .  42 THR HG21 1 1 
       13 25582 1 1  62 THR HG22 H   -4.311  3.625 36.182 1.00 . A A .  42 THR HG22 1 1 
       13 25583 1 1  62 THR HG23 H   -4.146  1.877 36.028 1.00 . A A .  42 THR HG23 1 1 
       13 25584 1 1  62 THR N    N   -0.649  2.156 33.861 1.00 . A A .  42 THR N    1 1 
       13 25585 1 1  62 THR O    O   -2.288  3.602 32.132 1.00 . A A .  42 THR O    1 1 
       13 25586 1 1  62 THR OG1  O   -1.743  2.582 36.361 1.00 . A A .  42 THR OG1  1 1 
       13 25587 1 1  63 GLU C    C   -5.948  3.161 31.655 1.00 . A A .  43 GLU C    1 1 
       13 25588 1 1  63 GLU CA   C   -4.667  2.461 31.225 1.00 . A A .  43 GLU CA   1 1 
       13 25589 1 1  63 GLU CB   C   -5.003  1.241 30.355 1.00 . A A .  43 GLU CB   1 1 
       13 25590 1 1  63 GLU CD   C   -4.043 -0.612 28.971 1.00 . A A .  43 GLU CD   1 1 
       13 25591 1 1  63 GLU CG   C   -3.712  0.576 29.867 1.00 . A A .  43 GLU CG   1 1 
       13 25592 1 1  63 GLU H    H   -4.250  1.326 32.961 1.00 . A A .  43 GLU H    1 1 
       13 25593 1 1  63 GLU HA   H   -4.069  3.149 30.645 1.00 . A A .  43 GLU HA   1 1 
       13 25594 1 1  63 GLU HB2  H   -5.574  0.532 30.938 1.00 . A A .  43 GLU HB2  1 1 
       13 25595 1 1  63 GLU HB3  H   -5.586  1.558 29.503 1.00 . A A .  43 GLU HB3  1 1 
       13 25596 1 1  63 GLU HG2  H   -3.129  1.295 29.309 1.00 . A A .  43 GLU HG2  1 1 
       13 25597 1 1  63 GLU HG3  H   -3.141  0.234 30.717 1.00 . A A .  43 GLU HG3  1 1 
       13 25598 1 1  63 GLU N    N   -3.910  2.054 32.407 1.00 . A A .  43 GLU N    1 1 
       13 25599 1 1  63 GLU O    O   -6.971  2.514 31.905 1.00 . A A .  43 GLU O    1 1 
       13 25600 1 1  63 GLU OE1  O   -4.868 -1.417 29.368 1.00 . A A .  43 GLU OE1  1 1 
       13 25601 1 1  63 GLU OE2  O   -3.465 -0.699 27.899 1.00 . A A .  43 GLU OE2  1 1 
       13 25602 1 1  64 GLY C    C   -7.374  6.321 31.102 1.00 . A A .  44 GLY C    1 1 
       13 25603 1 1  64 GLY CA   C   -7.025  5.288 32.158 1.00 . A A .  44 GLY CA   1 1 
       13 25604 1 1  64 GLY H    H   -5.032  4.935 31.541 1.00 . A A .  44 GLY H    1 1 
       13 25605 1 1  64 GLY HA2  H   -7.877  4.640 32.315 1.00 . A A .  44 GLY HA2  1 1 
       13 25606 1 1  64 GLY HA3  H   -6.791  5.795 33.079 1.00 . A A .  44 GLY HA3  1 1 
       13 25607 1 1  64 GLY N    N   -5.878  4.487 31.746 1.00 . A A .  44 GLY N    1 1 
       13 25608 1 1  64 GLY O    O   -8.015  6.006 30.104 1.00 . A A .  44 GLY O    1 1 
       13 25609 1 1  65 ILE C    C   -5.933  9.232 29.850 1.00 . A A .  45 ILE C    1 1 
       13 25610 1 1  65 ILE CA   C   -7.223  8.654 30.416 1.00 . A A .  45 ILE CA   1 1 
       13 25611 1 1  65 ILE CB   C   -8.030  9.747 31.147 1.00 . A A .  45 ILE CB   1 1 
       13 25612 1 1  65 ILE CD1  C   -9.824  9.759 32.918 1.00 . A A .  45 ILE CD1  1 1 
       13 25613 1 1  65 ILE CG1  C   -9.417  9.180 31.564 1.00 . A A .  45 ILE CG1  1 1 
       13 25614 1 1  65 ILE CG2  C   -8.238 10.976 30.233 1.00 . A A .  45 ILE CG2  1 1 
       13 25615 1 1  65 ILE H    H   -6.448  7.739 32.160 1.00 . A A .  45 ILE H    1 1 
       13 25616 1 1  65 ILE HA   H   -7.822  8.280 29.598 1.00 . A A .  45 ILE HA   1 1 
       13 25617 1 1  65 ILE HB   H   -7.478 10.053 32.026 1.00 . A A .  45 ILE HB   1 1 
       13 25618 1 1  65 ILE HD11 H   -9.754 10.836 32.882 1.00 . A A .  45 ILE HD11 1 1 
       13 25619 1 1  65 ILE HD12 H   -9.155  9.380 33.680 1.00 . A A .  45 ILE HD12 1 1 
       13 25620 1 1  65 ILE HD13 H  -10.837  9.468 33.146 1.00 . A A .  45 ILE HD13 1 1 
       13 25621 1 1  65 ILE HG12 H  -10.160  9.459 30.828 1.00 . A A .  45 ILE HG12 1 1 
       13 25622 1 1  65 ILE HG13 H   -9.386  8.104 31.628 1.00 . A A .  45 ILE HG13 1 1 
       13 25623 1 1  65 ILE HG21 H   -8.856 10.696 29.394 1.00 . A A .  45 ILE HG21 1 1 
       13 25624 1 1  65 ILE HG22 H   -7.280 11.328 29.872 1.00 . A A .  45 ILE HG22 1 1 
       13 25625 1 1  65 ILE HG23 H   -8.723 11.762 30.792 1.00 . A A .  45 ILE HG23 1 1 
       13 25626 1 1  65 ILE N    N   -6.950  7.557 31.339 1.00 . A A .  45 ILE N    1 1 
       13 25627 1 1  65 ILE O    O   -5.005  9.577 30.587 1.00 . A A .  45 ILE O    1 1 
       13 25628 1 1  66 TYR C    C   -4.853 11.460 28.034 1.00 . A A .  46 TYR C    1 1 
       13 25629 1 1  66 TYR CA   C   -4.814  9.956 27.824 1.00 . A A .  46 TYR CA   1 1 
       13 25630 1 1  66 TYR CB   C   -4.953  9.645 26.339 1.00 . A A .  46 TYR CB   1 1 
       13 25631 1 1  66 TYR CD1  C   -5.806  7.332 25.785 1.00 . A A .  46 TYR CD1  1 1 
       13 25632 1 1  66 TYR CD2  C   -3.437  7.640 26.173 1.00 . A A .  46 TYR CD2  1 1 
       13 25633 1 1  66 TYR CE1  C   -5.591  5.969 25.548 1.00 . A A .  46 TYR CE1  1 1 
       13 25634 1 1  66 TYR CE2  C   -3.220  6.278 25.940 1.00 . A A .  46 TYR CE2  1 1 
       13 25635 1 1  66 TYR CG   C   -4.729  8.168 26.096 1.00 . A A .  46 TYR CG   1 1 
       13 25636 1 1  66 TYR CZ   C   -4.296  5.442 25.625 1.00 . A A .  46 TYR CZ   1 1 
       13 25637 1 1  66 TYR H    H   -6.725  9.106 28.034 1.00 . A A .  46 TYR H    1 1 
       13 25638 1 1  66 TYR HA   H   -3.891  9.557 28.202 1.00 . A A .  46 TYR HA   1 1 
       13 25639 1 1  66 TYR HB2  H   -5.943  9.917 26.029 1.00 . A A .  46 TYR HB2  1 1 
       13 25640 1 1  66 TYR HB3  H   -4.241 10.214 25.772 1.00 . A A .  46 TYR HB3  1 1 
       13 25641 1 1  66 TYR HD1  H   -6.803  7.742 25.725 1.00 . A A .  46 TYR HD1  1 1 
       13 25642 1 1  66 TYR HD2  H   -2.610  8.281 26.417 1.00 . A A .  46 TYR HD2  1 1 
       13 25643 1 1  66 TYR HE1  H   -6.423  5.324 25.307 1.00 . A A .  46 TYR HE1  1 1 
       13 25644 1 1  66 TYR HE2  H   -2.221  5.873 25.999 1.00 . A A .  46 TYR HE2  1 1 
       13 25645 1 1  66 TYR HH   H   -3.214  4.005 24.986 1.00 . A A .  46 TYR HH   1 1 
       13 25646 1 1  66 TYR N    N   -5.931  9.373 28.536 1.00 . A A .  46 TYR N    1 1 
       13 25647 1 1  66 TYR O    O   -5.943 12.042 28.082 1.00 . A A .  46 TYR O    1 1 
       13 25648 1 1  66 TYR OH   O   -4.080  4.101 25.390 1.00 . A A .  46 TYR OH   1 1 
       13 25649 1 1  67 SER C    C   -2.526 14.216 27.616 1.00 . A A .  47 SER C    1 1 
       13 25650 1 1  67 SER CA   C   -3.647 13.535 28.386 1.00 . A A .  47 SER CA   1 1 
       13 25651 1 1  67 SER CB   C   -3.495 13.839 29.877 1.00 . A A .  47 SER CB   1 1 
       13 25652 1 1  67 SER H    H   -2.852 11.585 28.129 1.00 . A A .  47 SER H    1 1 
       13 25653 1 1  67 SER HA   H   -4.581 13.947 28.051 1.00 . A A .  47 SER HA   1 1 
       13 25654 1 1  67 SER HB2  H   -3.369 14.900 30.017 1.00 . A A .  47 SER HB2  1 1 
       13 25655 1 1  67 SER HB3  H   -4.382 13.515 30.404 1.00 . A A .  47 SER HB3  1 1 
       13 25656 1 1  67 SER HG   H   -2.119 13.563 31.223 1.00 . A A .  47 SER HG   1 1 
       13 25657 1 1  67 SER N    N   -3.685 12.092 28.170 1.00 . A A .  47 SER N    1 1 
       13 25658 1 1  67 SER O    O   -1.367 13.807 27.672 1.00 . A A .  47 SER O    1 1 
       13 25659 1 1  67 SER OG   O   -2.351 13.165 30.380 1.00 . A A .  47 SER OG   1 1 
       13 25660 1 1  68 CYS C    C   -0.898 16.625 27.099 1.00 . A A .  48 CYS C    1 1 
       13 25661 1 1  68 CYS CA   C   -1.980 16.109 26.165 1.00 . A A .  48 CYS CA   1 1 
       13 25662 1 1  68 CYS CB   C   -2.768 17.298 25.587 1.00 . A A .  48 CYS CB   1 1 
       13 25663 1 1  68 CYS H    H   -3.838 15.556 26.975 1.00 . A A .  48 CYS H    1 1 
       13 25664 1 1  68 CYS HA   H   -1.543 15.530 25.366 1.00 . A A .  48 CYS HA   1 1 
       13 25665 1 1  68 CYS HB2  H   -3.746 16.965 25.315 1.00 . A A .  48 CYS HB2  1 1 
       13 25666 1 1  68 CYS HB3  H   -2.854 18.063 26.345 1.00 . A A .  48 CYS HB3  1 1 
       13 25667 1 1  68 CYS N    N   -2.904 15.293 26.938 1.00 . A A .  48 CYS N    1 1 
       13 25668 1 1  68 CYS O    O   -1.205 17.259 28.102 1.00 . A A .  48 CYS O    1 1 
       13 25669 1 1  68 CYS SG   S   -1.965 18.000 24.128 1.00 . A A .  48 CYS SG   1 1 
       13 25670 1 1  69 ARG C    C    1.480 18.348 27.656 1.00 . A A .  49 ARG C    1 1 
       13 25671 1 1  69 ARG CA   C    1.460 16.816 27.619 1.00 . A A .  49 ARG CA   1 1 
       13 25672 1 1  69 ARG CB   C    2.797 16.271 27.103 1.00 . A A .  49 ARG CB   1 1 
       13 25673 1 1  69 ARG CD   C    5.131 15.694 27.818 1.00 . A A .  49 ARG CD   1 1 
       13 25674 1 1  69 ARG CG   C    3.902 16.554 28.130 1.00 . A A .  49 ARG CG   1 1 
       13 25675 1 1  69 ARG CZ   C    6.283 15.505 30.000 1.00 . A A .  49 ARG CZ   1 1 
       13 25676 1 1  69 ARG H    H    0.544 15.840 25.964 1.00 . A A .  49 ARG H    1 1 
       13 25677 1 1  69 ARG HA   H    1.302 16.450 28.623 1.00 . A A .  49 ARG HA   1 1 
       13 25678 1 1  69 ARG HB2  H    2.712 15.204 26.946 1.00 . A A .  49 ARG HB2  1 1 
       13 25679 1 1  69 ARG HB3  H    3.042 16.754 26.170 1.00 . A A .  49 ARG HB3  1 1 
       13 25680 1 1  69 ARG HD2  H    4.870 14.652 27.912 1.00 . A A .  49 ARG HD2  1 1 
       13 25681 1 1  69 ARG HD3  H    5.456 15.888 26.807 1.00 . A A .  49 ARG HD3  1 1 
       13 25682 1 1  69 ARG HE   H    6.942 16.599 28.449 1.00 . A A .  49 ARG HE   1 1 
       13 25683 1 1  69 ARG HG2  H    4.174 17.598 28.085 1.00 . A A .  49 ARG HG2  1 1 
       13 25684 1 1  69 ARG HG3  H    3.544 16.318 29.121 1.00 . A A .  49 ARG HG3  1 1 
       13 25685 1 1  69 ARG HH11 H    4.566 14.466 29.896 1.00 . A A .  49 ARG HH11 1 1 
       13 25686 1 1  69 ARG HH12 H    5.414 14.356 31.401 1.00 . A A .  49 ARG HH12 1 1 
       13 25687 1 1  69 ARG HH21 H    8.019 16.412 30.415 1.00 . A A .  49 ARG HH21 1 1 
       13 25688 1 1  69 ARG HH22 H    7.353 15.449 31.691 1.00 . A A .  49 ARG HH22 1 1 
       13 25689 1 1  69 ARG N    N    0.356 16.352 26.777 1.00 . A A .  49 ARG N    1 1 
       13 25690 1 1  69 ARG NE   N    6.224 16.004 28.750 1.00 . A A .  49 ARG NE   1 1 
       13 25691 1 1  69 ARG NH1  N    5.347 14.712 30.469 1.00 . A A .  49 ARG NH1  1 1 
       13 25692 1 1  69 ARG NH2  N    7.297 15.813 30.762 1.00 . A A .  49 ARG NH2  1 1 
       13 25693 1 1  69 ARG O    O    1.913 18.953 28.639 1.00 . A A .  49 ARG O    1 1 
       13 25694 1 1  70 ALA C    C    0.107 21.091 27.483 1.00 . A A .  50 ALA C    1 1 
       13 25695 1 1  70 ALA CA   C    0.981 20.414 26.427 1.00 . A A .  50 ALA CA   1 1 
       13 25696 1 1  70 ALA CB   C    0.400 20.750 25.057 1.00 . A A .  50 ALA CB   1 1 
       13 25697 1 1  70 ALA H    H    0.696 18.409 25.816 1.00 . A A .  50 ALA H    1 1 
       13 25698 1 1  70 ALA HA   H    1.984 20.804 26.484 1.00 . A A .  50 ALA HA   1 1 
       13 25699 1 1  70 ALA HB1  H    1.058 20.381 24.282 1.00 . A A .  50 ALA HB1  1 1 
       13 25700 1 1  70 ALA HB2  H    0.297 21.820 24.963 1.00 . A A .  50 ALA HB2  1 1 
       13 25701 1 1  70 ALA HB3  H   -0.574 20.281 24.963 1.00 . A A .  50 ALA HB3  1 1 
       13 25702 1 1  70 ALA N    N    1.018 18.959 26.561 1.00 . A A .  50 ALA N    1 1 
       13 25703 1 1  70 ALA O    O    0.524 22.077 28.097 1.00 . A A .  50 ALA O    1 1 
       13 25704 1 1  71 CYS C    C   -2.481 20.191 29.709 1.00 . A A .  51 CYS C    1 1 
       13 25705 1 1  71 CYS CA   C   -2.066 21.177 28.619 1.00 . A A .  51 CYS CA   1 1 
       13 25706 1 1  71 CYS CB   C   -3.317 21.687 27.875 1.00 . A A .  51 CYS CB   1 1 
       13 25707 1 1  71 CYS H    H   -1.399 19.815 27.123 1.00 . A A .  51 CYS H    1 1 
       13 25708 1 1  71 CYS HA   H   -1.589 22.023 29.092 1.00 . A A .  51 CYS HA   1 1 
       13 25709 1 1  71 CYS HB2  H   -4.141 21.752 28.570 1.00 . A A .  51 CYS HB2  1 1 
       13 25710 1 1  71 CYS HB3  H   -3.114 22.669 27.473 1.00 . A A .  51 CYS HB3  1 1 
       13 25711 1 1  71 CYS N    N   -1.116 20.582 27.662 1.00 . A A .  51 CYS N    1 1 
       13 25712 1 1  71 CYS O    O   -2.626 20.572 30.874 1.00 . A A .  51 CYS O    1 1 
       13 25713 1 1  71 CYS SG   S   -3.772 20.564 26.516 1.00 . A A .  51 CYS SG   1 1 
       13 25714 1 1  72 GLY C    C   -4.558 17.588 30.198 1.00 . A A .  52 GLY C    1 1 
       13 25715 1 1  72 GLY CA   C   -3.059 17.884 30.273 1.00 . A A .  52 GLY CA   1 1 
       13 25716 1 1  72 GLY H    H   -2.540 18.697 28.382 1.00 . A A .  52 GLY H    1 1 
       13 25717 1 1  72 GLY HA2  H   -2.512 16.981 30.044 1.00 . A A .  52 GLY HA2  1 1 
       13 25718 1 1  72 GLY HA3  H   -2.815 18.199 31.274 1.00 . A A .  52 GLY HA3  1 1 
       13 25719 1 1  72 GLY N    N   -2.665 18.931 29.326 1.00 . A A .  52 GLY N    1 1 
       13 25720 1 1  72 GLY O    O   -5.135 17.057 31.150 1.00 . A A .  52 GLY O    1 1 
       13 25721 1 1  73 THR C    C   -6.924 16.208 28.866 1.00 . A A .  53 THR C    1 1 
       13 25722 1 1  73 THR CA   C   -6.614 17.705 28.879 1.00 . A A .  53 THR CA   1 1 
       13 25723 1 1  73 THR CB   C   -7.091 18.334 27.543 1.00 . A A .  53 THR CB   1 1 
       13 25724 1 1  73 THR CG2  C   -8.030 19.514 27.804 1.00 . A A .  53 THR CG2  1 1 
       13 25725 1 1  73 THR H    H   -4.650 18.360 28.339 1.00 . A A .  53 THR H    1 1 
       13 25726 1 1  73 THR HA   H   -7.145 18.157 29.703 1.00 . A A .  53 THR HA   1 1 
       13 25727 1 1  73 THR HB   H   -7.616 17.594 26.964 1.00 . A A .  53 THR HB   1 1 
       13 25728 1 1  73 THR HG1  H   -6.195 18.681 25.862 1.00 . A A .  53 THR HG1  1 1 
       13 25729 1 1  73 THR HG21 H   -8.717 19.256 28.595 1.00 . A A .  53 THR HG21 1 1 
       13 25730 1 1  73 THR HG22 H   -8.583 19.736 26.904 1.00 . A A .  53 THR HG22 1 1 
       13 25731 1 1  73 THR HG23 H   -7.449 20.376 28.094 1.00 . A A .  53 THR HG23 1 1 
       13 25732 1 1  73 THR N    N   -5.176 17.936 29.067 1.00 . A A .  53 THR N    1 1 
       13 25733 1 1  73 THR O    O   -6.018 15.384 28.917 1.00 . A A .  53 THR O    1 1 
       13 25734 1 1  73 THR OG1  O   -5.979 18.782 26.788 1.00 . A A .  53 THR OG1  1 1 
       13 25735 1 1  74 GLU C    C   -9.008 14.130 27.281 1.00 . A A .  54 GLU C    1 1 
       13 25736 1 1  74 GLU CA   C   -8.656 14.481 28.732 1.00 . A A .  54 GLU CA   1 1 
       13 25737 1 1  74 GLU CB   C   -9.861 14.249 29.662 1.00 . A A .  54 GLU CB   1 1 
       13 25738 1 1  74 GLU CD   C  -10.609 14.256 32.059 1.00 . A A .  54 GLU CD   1 1 
       13 25739 1 1  74 GLU CG   C   -9.517 14.698 31.087 1.00 . A A .  54 GLU CG   1 1 
       13 25740 1 1  74 GLU H    H   -8.888 16.588 28.736 1.00 . A A .  54 GLU H    1 1 
       13 25741 1 1  74 GLU HA   H   -7.838 13.850 29.051 1.00 . A A .  54 GLU HA   1 1 
       13 25742 1 1  74 GLU HB2  H  -10.707 14.814 29.305 1.00 . A A .  54 GLU HB2  1 1 
       13 25743 1 1  74 GLU HB3  H  -10.108 13.200 29.671 1.00 . A A .  54 GLU HB3  1 1 
       13 25744 1 1  74 GLU HG2  H   -8.572 14.265 31.378 1.00 . A A .  54 GLU HG2  1 1 
       13 25745 1 1  74 GLU HG3  H   -9.435 15.774 31.110 1.00 . A A .  54 GLU HG3  1 1 
       13 25746 1 1  74 GLU N    N   -8.217 15.878 28.781 1.00 . A A .  54 GLU N    1 1 
       13 25747 1 1  74 GLU O    O  -10.173 13.999 26.900 1.00 . A A .  54 GLU O    1 1 
       13 25748 1 1  74 GLU OE1  O  -11.773 14.420 31.730 1.00 . A A .  54 GLU OE1  1 1 
       13 25749 1 1  74 GLU OE2  O  -10.264 13.757 33.117 1.00 . A A .  54 GLU OE2  1 1 
       13 25750 1 1  75 LEU C    C   -8.795 12.417 24.749 1.00 . A A .  55 LEU C    1 1 
       13 25751 1 1  75 LEU CA   C   -8.106 13.752 25.042 1.00 . A A .  55 LEU CA   1 1 
       13 25752 1 1  75 LEU CB   C   -6.696 13.742 24.421 1.00 . A A .  55 LEU CB   1 1 
       13 25753 1 1  75 LEU CD1  C   -6.407 16.184 25.185 1.00 . A A .  55 LEU CD1  1 1 
       13 25754 1 1  75 LEU CD2  C   -4.691 15.094 23.770 1.00 . A A .  55 LEU CD2  1 1 
       13 25755 1 1  75 LEU CG   C   -6.189 15.165 24.053 1.00 . A A .  55 LEU CG   1 1 
       13 25756 1 1  75 LEU H    H   -7.072 14.190 26.836 1.00 . A A .  55 LEU H    1 1 
       13 25757 1 1  75 LEU HA   H   -8.678 14.544 24.589 1.00 . A A .  55 LEU HA   1 1 
       13 25758 1 1  75 LEU HB2  H   -6.011 13.299 25.128 1.00 . A A .  55 LEU HB2  1 1 
       13 25759 1 1  75 LEU HB3  H   -6.716 13.136 23.529 1.00 . A A .  55 LEU HB3  1 1 
       13 25760 1 1  75 LEU HD11 H   -5.797 17.054 25.014 1.00 . A A .  55 LEU HD11 1 1 
       13 25761 1 1  75 LEU HD12 H   -6.141 15.737 26.130 1.00 . A A .  55 LEU HD12 1 1 
       13 25762 1 1  75 LEU HD13 H   -7.448 16.476 25.204 1.00 . A A .  55 LEU HD13 1 1 
       13 25763 1 1  75 LEU HD21 H   -4.504 14.391 22.974 1.00 . A A .  55 LEU HD21 1 1 
       13 25764 1 1  75 LEU HD22 H   -4.177 14.775 24.665 1.00 . A A .  55 LEU HD22 1 1 
       13 25765 1 1  75 LEU HD23 H   -4.338 16.073 23.483 1.00 . A A .  55 LEU HD23 1 1 
       13 25766 1 1  75 LEU HG   H   -6.694 15.506 23.168 1.00 . A A .  55 LEU HG   1 1 
       13 25767 1 1  75 LEU N    N   -7.967 14.032 26.470 1.00 . A A .  55 LEU N    1 1 
       13 25768 1 1  75 LEU O    O   -9.707 12.364 23.920 1.00 . A A .  55 LEU O    1 1 
       13 25769 1 1  76 PHE C    C   -9.115  9.247 26.482 1.00 . A A .  56 PHE C    1 1 
       13 25770 1 1  76 PHE CA   C   -8.914 10.017 25.175 1.00 . A A .  56 PHE CA   1 1 
       13 25771 1 1  76 PHE CB   C   -8.011  9.230 24.214 1.00 . A A .  56 PHE CB   1 1 
       13 25772 1 1  76 PHE CD1  C   -7.210 10.812 22.421 1.00 . A A .  56 PHE CD1  1 1 
       13 25773 1 1  76 PHE CD2  C   -9.083  9.350 21.936 1.00 . A A .  56 PHE CD2  1 1 
       13 25774 1 1  76 PHE CE1  C   -7.295 11.349 21.131 1.00 . A A .  56 PHE CE1  1 1 
       13 25775 1 1  76 PHE CE2  C   -9.168  9.888 20.646 1.00 . A A .  56 PHE CE2  1 1 
       13 25776 1 1  76 PHE CG   C   -8.104  9.813 22.823 1.00 . A A .  56 PHE CG   1 1 
       13 25777 1 1  76 PHE CZ   C   -8.274 10.886 20.244 1.00 . A A .  56 PHE CZ   1 1 
       13 25778 1 1  76 PHE H    H   -7.604 11.450 26.039 1.00 . A A .  56 PHE H    1 1 
       13 25779 1 1  76 PHE HA   H   -9.880 10.139 24.706 1.00 . A A .  56 PHE HA   1 1 
       13 25780 1 1  76 PHE HB2  H   -6.994  9.296 24.548 1.00 . A A .  56 PHE HB2  1 1 
       13 25781 1 1  76 PHE HB3  H   -8.307  8.199 24.197 1.00 . A A .  56 PHE HB3  1 1 
       13 25782 1 1  76 PHE HD1  H   -6.454 11.170 23.106 1.00 . A A .  56 PHE HD1  1 1 
       13 25783 1 1  76 PHE HD2  H   -9.772  8.579 22.247 1.00 . A A .  56 PHE HD2  1 1 
       13 25784 1 1  76 PHE HE1  H   -6.606 12.120 20.821 1.00 . A A .  56 PHE HE1  1 1 
       13 25785 1 1  76 PHE HE2  H   -9.923  9.530 19.961 1.00 . A A .  56 PHE HE2  1 1 
       13 25786 1 1  76 PHE HZ   H   -8.339 11.301 19.248 1.00 . A A .  56 PHE HZ   1 1 
       13 25787 1 1  76 PHE N    N   -8.343 11.347 25.405 1.00 . A A .  56 PHE N    1 1 
       13 25788 1 1  76 PHE O    O   -8.438  9.500 27.476 1.00 . A A .  56 PHE O    1 1 
       13 25789 1 1  77 ARG C    C  -10.207  6.029 27.223 1.00 . A A .  57 ARG C    1 1 
       13 25790 1 1  77 ARG CA   C  -10.408  7.501 27.607 1.00 . A A .  57 ARG CA   1 1 
       13 25791 1 1  77 ARG CB   C  -11.862  7.833 27.966 1.00 . A A .  57 ARG CB   1 1 
       13 25792 1 1  77 ARG CD   C  -11.741  7.279 30.411 1.00 . A A .  57 ARG CD   1 1 
       13 25793 1 1  77 ARG CG   C  -12.421  6.974 29.073 1.00 . A A .  57 ARG CG   1 1 
       13 25794 1 1  77 ARG CZ   C  -11.971  5.175 31.698 1.00 . A A .  57 ARG CZ   1 1 
       13 25795 1 1  77 ARG H    H  -10.584  8.169 25.642 1.00 . A A .  57 ARG H    1 1 
       13 25796 1 1  77 ARG HA   H   -9.762  7.754 28.434 1.00 . A A .  57 ARG HA   1 1 
       13 25797 1 1  77 ARG HB2  H  -11.906  8.843 28.302 1.00 . A A .  57 ARG HB2  1 1 
       13 25798 1 1  77 ARG HB3  H  -12.478  7.724 27.087 1.00 . A A .  57 ARG HB3  1 1 
       13 25799 1 1  77 ARG HD2  H  -10.686  7.066 30.334 1.00 . A A .  57 ARG HD2  1 1 
       13 25800 1 1  77 ARG HD3  H  -11.880  8.323 30.650 1.00 . A A .  57 ARG HD3  1 1 
       13 25801 1 1  77 ARG HE   H  -13.015  6.852 32.051 1.00 . A A .  57 ARG HE   1 1 
       13 25802 1 1  77 ARG HG2  H  -13.472  7.178 29.153 1.00 . A A .  57 ARG HG2  1 1 
       13 25803 1 1  77 ARG HG3  H  -12.270  5.956 28.816 1.00 . A A .  57 ARG HG3  1 1 
       13 25804 1 1  77 ARG HH11 H  -10.598  5.087 30.237 1.00 . A A .  57 ARG HH11 1 1 
       13 25805 1 1  77 ARG HH12 H  -10.803  3.636 31.159 1.00 . A A .  57 ARG HH12 1 1 
       13 25806 1 1  77 ARG HH21 H  -13.264  4.941 33.208 1.00 . A A .  57 ARG HH21 1 1 
       13 25807 1 1  77 ARG HH22 H  -12.299  3.555 32.825 1.00 . A A .  57 ARG HH22 1 1 
       13 25808 1 1  77 ARG N    N  -10.072  8.314 26.460 1.00 . A A .  57 ARG N    1 1 
       13 25809 1 1  77 ARG NE   N  -12.329  6.452 31.476 1.00 . A A .  57 ARG NE   1 1 
       13 25810 1 1  77 ARG NH1  N  -11.052  4.586 30.973 1.00 . A A .  57 ARG NH1  1 1 
       13 25811 1 1  77 ARG NH2  N  -12.556  4.505 32.652 1.00 . A A .  57 ARG NH2  1 1 
       13 25812 1 1  77 ARG O    O  -10.534  5.625 26.104 1.00 . A A .  57 ARG O    1 1 
       13 25813 1 1  78 SER C    C  -10.539  3.013 27.503 1.00 . A A .  58 SER C    1 1 
       13 25814 1 1  78 SER CA   C   -9.303  3.841 27.868 1.00 . A A .  58 SER CA   1 1 
       13 25815 1 1  78 SER CB   C   -8.618  3.214 29.085 1.00 . A A .  58 SER CB   1 1 
       13 25816 1 1  78 SER H    H   -9.348  5.653 28.982 1.00 . A A .  58 SER H    1 1 
       13 25817 1 1  78 SER HA   H   -8.614  3.799 27.042 1.00 . A A .  58 SER HA   1 1 
       13 25818 1 1  78 SER HB2  H   -9.194  3.415 29.970 1.00 . A A .  58 SER HB2  1 1 
       13 25819 1 1  78 SER HB3  H   -8.543  2.144 28.943 1.00 . A A .  58 SER HB3  1 1 
       13 25820 1 1  78 SER HG   H   -6.851  3.666 28.406 1.00 . A A .  58 SER HG   1 1 
       13 25821 1 1  78 SER N    N   -9.615  5.256 28.132 1.00 . A A .  58 SER N    1 1 
       13 25822 1 1  78 SER O    O  -10.405  1.907 26.972 1.00 . A A .  58 SER O    1 1 
       13 25823 1 1  78 SER OG   O   -7.320  3.775 29.236 1.00 . A A .  58 SER OG   1 1 
       13 25824 1 1  79 THR C    C  -13.139  2.655 25.970 1.00 . A A .  59 THR C    1 1 
       13 25825 1 1  79 THR CA   C  -12.972  2.834 27.483 1.00 . A A .  59 THR CA   1 1 
       13 25826 1 1  79 THR CB   C  -14.172  3.599 28.069 1.00 . A A .  59 THR CB   1 1 
       13 25827 1 1  79 THR CG2  C  -14.286  5.010 27.462 1.00 . A A .  59 THR CG2  1 1 
       13 25828 1 1  79 THR H    H  -11.764  4.423 28.204 1.00 . A A .  59 THR H    1 1 
       13 25829 1 1  79 THR HA   H  -12.931  1.858 27.941 1.00 . A A .  59 THR HA   1 1 
       13 25830 1 1  79 THR HB   H  -14.048  3.687 29.138 1.00 . A A .  59 THR HB   1 1 
       13 25831 1 1  79 THR HG1  H  -15.578  2.990 26.869 1.00 . A A .  59 THR HG1  1 1 
       13 25832 1 1  79 THR HG21 H  -14.999  4.991 26.656 1.00 . A A .  59 THR HG21 1 1 
       13 25833 1 1  79 THR HG22 H  -13.325  5.335 27.085 1.00 . A A .  59 THR HG22 1 1 
       13 25834 1 1  79 THR HG23 H  -14.624  5.699 28.221 1.00 . A A .  59 THR HG23 1 1 
       13 25835 1 1  79 THR N    N  -11.727  3.543 27.788 1.00 . A A .  59 THR N    1 1 
       13 25836 1 1  79 THR O    O  -13.622  1.617 25.512 1.00 . A A .  59 THR O    1 1 
       13 25837 1 1  79 THR OG1  O  -15.365  2.875 27.798 1.00 . A A .  59 THR OG1  1 1 
       13 25838 1 1  80 GLU C    C  -11.490  3.193 23.096 1.00 . A A .  60 GLU C    1 1 
       13 25839 1 1  80 GLU CA   C  -12.822  3.634 23.747 1.00 . A A .  60 GLU CA   1 1 
       13 25840 1 1  80 GLU CB   C  -13.222  5.031 23.222 1.00 . A A .  60 GLU CB   1 1 
       13 25841 1 1  80 GLU CD   C  -15.449  5.544 24.275 1.00 . A A .  60 GLU CD   1 1 
       13 25842 1 1  80 GLU CG   C  -14.744  5.125 22.993 1.00 . A A .  60 GLU CG   1 1 
       13 25843 1 1  80 GLU H    H  -12.349  4.467 25.641 1.00 . A A .  60 GLU H    1 1 
       13 25844 1 1  80 GLU HA   H  -13.584  2.921 23.470 1.00 . A A .  60 GLU HA   1 1 
       13 25845 1 1  80 GLU HB2  H  -12.931  5.774 23.949 1.00 . A A .  60 GLU HB2  1 1 
       13 25846 1 1  80 GLU HB3  H  -12.711  5.228 22.294 1.00 . A A .  60 GLU HB3  1 1 
       13 25847 1 1  80 GLU HG2  H  -14.945  5.852 22.222 1.00 . A A .  60 GLU HG2  1 1 
       13 25848 1 1  80 GLU HG3  H  -15.123  4.162 22.678 1.00 . A A .  60 GLU HG3  1 1 
       13 25849 1 1  80 GLU N    N  -12.728  3.673 25.210 1.00 . A A .  60 GLU N    1 1 
       13 25850 1 1  80 GLU O    O  -11.364  3.210 21.870 1.00 . A A .  60 GLU O    1 1 
       13 25851 1 1  80 GLU OE1  O  -14.994  6.490 24.896 1.00 . A A .  60 GLU OE1  1 1 
       13 25852 1 1  80 GLU OE2  O  -16.435  4.912 24.620 1.00 . A A .  60 GLU OE2  1 1 
       13 25853 1 1  81 LYS C    C   -9.276  1.026 22.704 1.00 . A A .  61 LYS C    1 1 
       13 25854 1 1  81 LYS CA   C   -9.196  2.372 23.434 1.00 . A A .  61 LYS CA   1 1 
       13 25855 1 1  81 LYS CB   C   -8.233  2.264 24.627 1.00 . A A .  61 LYS CB   1 1 
       13 25856 1 1  81 LYS CD   C   -5.906  1.766 25.389 1.00 . A A .  61 LYS CD   1 1 
       13 25857 1 1  81 LYS CE   C   -4.504  1.340 24.947 1.00 . A A .  61 LYS CE   1 1 
       13 25858 1 1  81 LYS CG   C   -6.829  1.839 24.172 1.00 . A A .  61 LYS CG   1 1 
       13 25859 1 1  81 LYS H    H  -10.668  2.825 24.888 1.00 . A A .  61 LYS H    1 1 
       13 25860 1 1  81 LYS HA   H   -8.814  3.115 22.751 1.00 . A A .  61 LYS HA   1 1 
       13 25861 1 1  81 LYS HB2  H   -8.169  3.226 25.109 1.00 . A A .  61 LYS HB2  1 1 
       13 25862 1 1  81 LYS HB3  H   -8.616  1.538 25.328 1.00 . A A .  61 LYS HB3  1 1 
       13 25863 1 1  81 LYS HD2  H   -5.858  2.735 25.863 1.00 . A A .  61 LYS HD2  1 1 
       13 25864 1 1  81 LYS HD3  H   -6.293  1.043 26.091 1.00 . A A .  61 LYS HD3  1 1 
       13 25865 1 1  81 LYS HE2  H   -4.551  0.364 24.489 1.00 . A A .  61 LYS HE2  1 1 
       13 25866 1 1  81 LYS HE3  H   -4.118  2.056 24.236 1.00 . A A .  61 LYS HE3  1 1 
       13 25867 1 1  81 LYS HG2  H   -6.882  0.868 23.701 1.00 . A A .  61 LYS HG2  1 1 
       13 25868 1 1  81 LYS HG3  H   -6.442  2.559 23.472 1.00 . A A .  61 LYS HG3  1 1 
       13 25869 1 1  81 LYS HZ1  H   -4.157  1.035 26.979 1.00 . A A .  61 LYS HZ1  1 1 
       13 25870 1 1  81 LYS HZ2  H   -3.163  2.220 26.277 1.00 . A A .  61 LYS HZ2  1 1 
       13 25871 1 1  81 LYS HZ3  H   -2.866  0.574 25.980 1.00 . A A .  61 LYS HZ3  1 1 
       13 25872 1 1  81 LYS N    N  -10.509  2.808 23.921 1.00 . A A .  61 LYS N    1 1 
       13 25873 1 1  81 LYS NZ   N   -3.604  1.288 26.136 1.00 . A A .  61 LYS NZ   1 1 
       13 25874 1 1  81 LYS O    O   -9.950  0.098 23.156 1.00 . A A .  61 LYS O    1 1 
       13 25875 1 1  82 PHE C    C   -7.019 -0.652 20.553 1.00 . A A .  62 PHE C    1 1 
       13 25876 1 1  82 PHE CA   C   -8.486 -0.290 20.794 1.00 . A A .  62 PHE CA   1 1 
       13 25877 1 1  82 PHE CB   C   -9.202 -0.091 19.453 1.00 . A A .  62 PHE CB   1 1 
       13 25878 1 1  82 PHE CD1  C  -10.327 -2.310 19.023 1.00 . A A .  62 PHE CD1  1 1 
       13 25879 1 1  82 PHE CD2  C   -8.346 -1.744 17.744 1.00 . A A .  62 PHE CD2  1 1 
       13 25880 1 1  82 PHE CE1  C  -10.411 -3.536 18.352 1.00 . A A .  62 PHE CE1  1 1 
       13 25881 1 1  82 PHE CE2  C   -8.431 -2.970 17.072 1.00 . A A .  62 PHE CE2  1 1 
       13 25882 1 1  82 PHE CG   C   -9.294 -1.414 18.720 1.00 . A A .  62 PHE CG   1 1 
       13 25883 1 1  82 PHE CZ   C   -9.462 -3.865 17.376 1.00 . A A .  62 PHE CZ   1 1 
       13 25884 1 1  82 PHE H    H   -8.018  1.712 21.304 1.00 . A A .  62 PHE H    1 1 
       13 25885 1 1  82 PHE HA   H   -8.964 -1.090 21.339 1.00 . A A .  62 PHE HA   1 1 
       13 25886 1 1  82 PHE HB2  H  -10.194  0.292 19.630 1.00 . A A .  62 PHE HB2  1 1 
       13 25887 1 1  82 PHE HB3  H   -8.648  0.612 18.850 1.00 . A A .  62 PHE HB3  1 1 
       13 25888 1 1  82 PHE HD1  H  -11.059 -2.056 19.775 1.00 . A A .  62 PHE HD1  1 1 
       13 25889 1 1  82 PHE HD2  H   -7.549 -1.054 17.509 1.00 . A A .  62 PHE HD2  1 1 
       13 25890 1 1  82 PHE HE1  H  -11.207 -4.228 18.586 1.00 . A A .  62 PHE HE1  1 1 
       13 25891 1 1  82 PHE HE2  H   -7.699 -3.224 16.319 1.00 . A A .  62 PHE HE2  1 1 
       13 25892 1 1  82 PHE HZ   H   -9.527 -4.811 16.857 1.00 . A A .  62 PHE HZ   1 1 
       13 25893 1 1  82 PHE N    N   -8.548  0.937 21.587 1.00 . A A .  62 PHE N    1 1 
       13 25894 1 1  82 PHE O    O   -6.258  0.160 20.018 1.00 . A A .  62 PHE O    1 1 
       13 25895 1 1  83 ASN C    C   -5.044 -2.996 19.449 1.00 . A A .  63 ASN C    1 1 
       13 25896 1 1  83 ASN CA   C   -5.247 -2.315 20.800 1.00 . A A .  63 ASN CA   1 1 
       13 25897 1 1  83 ASN CB   C   -4.886 -3.289 21.924 1.00 . A A .  63 ASN CB   1 1 
       13 25898 1 1  83 ASN CG   C   -3.390 -3.596 21.898 1.00 . A A .  63 ASN CG   1 1 
       13 25899 1 1  83 ASN H    H   -7.281 -2.456 21.390 1.00 . A A .  63 ASN H    1 1 
       13 25900 1 1  83 ASN HA   H   -4.591 -1.459 20.860 1.00 . A A .  63 ASN HA   1 1 
       13 25901 1 1  83 ASN HB2  H   -5.144 -2.849 22.876 1.00 . A A .  63 ASN HB2  1 1 
       13 25902 1 1  83 ASN HB3  H   -5.440 -4.207 21.792 1.00 . A A .  63 ASN HB3  1 1 
       13 25903 1 1  83 ASN HD21 H   -3.625 -5.505 22.397 1.00 . A A .  63 ASN HD21 1 1 
       13 25904 1 1  83 ASN HD22 H   -2.019 -5.009 22.161 1.00 . A A .  63 ASN HD22 1 1 
       13 25905 1 1  83 ASN N    N   -6.630 -1.861 20.962 1.00 . A A .  63 ASN N    1 1 
       13 25906 1 1  83 ASN ND2  N   -2.977 -4.803 22.176 1.00 . A A .  63 ASN ND2  1 1 
       13 25907 1 1  83 ASN O    O   -5.411 -4.160 19.273 1.00 . A A .  63 ASN O    1 1 
       13 25908 1 1  83 ASN OD1  O   -2.576 -2.714 21.622 1.00 . A A .  63 ASN OD1  1 1 
       13 25909 1 1  84 SER C    C   -2.682 -2.822 16.881 1.00 . A A .  64 SER C    1 1 
       13 25910 1 1  84 SER CA   C   -4.182 -2.798 17.166 1.00 . A A .  64 SER CA   1 1 
       13 25911 1 1  84 SER CB   C   -4.888 -1.944 16.114 1.00 . A A .  64 SER CB   1 1 
       13 25912 1 1  84 SER H    H   -4.174 -1.344 18.713 1.00 . A A .  64 SER H    1 1 
       13 25913 1 1  84 SER HA   H   -4.565 -3.806 17.108 1.00 . A A .  64 SER HA   1 1 
       13 25914 1 1  84 SER HB2  H   -4.717 -2.360 15.135 1.00 . A A .  64 SER HB2  1 1 
       13 25915 1 1  84 SER HB3  H   -5.952 -1.931 16.315 1.00 . A A .  64 SER HB3  1 1 
       13 25916 1 1  84 SER HG   H   -3.437 -0.660 15.922 1.00 . A A .  64 SER HG   1 1 
       13 25917 1 1  84 SER N    N   -4.447 -2.261 18.503 1.00 . A A .  64 SER N    1 1 
       13 25918 1 1  84 SER O    O   -2.172 -3.775 16.285 1.00 . A A .  64 SER O    1 1 
       13 25919 1 1  84 SER OG   O   -4.368 -0.621 16.156 1.00 . A A .  64 SER OG   1 1 
       13 25920 1 1  85 HIS C    C    0.061 -0.696 18.131 1.00 . A A .  65 HIS C    1 1 
       13 25921 1 1  85 HIS CA   C   -0.535 -1.676 17.123 1.00 . A A .  65 HIS CA   1 1 
       13 25922 1 1  85 HIS CB   C   -0.229 -1.215 15.693 1.00 . A A .  65 HIS CB   1 1 
       13 25923 1 1  85 HIS CD2  C    2.224 -0.449 15.119 1.00 . A A .  65 HIS CD2  1 1 
       13 25924 1 1  85 HIS CE1  C    3.172 -2.398 15.136 1.00 . A A .  65 HIS CE1  1 1 
       13 25925 1 1  85 HIS CG   C    1.245 -1.366 15.415 1.00 . A A .  65 HIS CG   1 1 
       13 25926 1 1  85 HIS H    H   -2.448 -1.052 17.793 1.00 . A A .  65 HIS H    1 1 
       13 25927 1 1  85 HIS HA   H   -0.094 -2.650 17.278 1.00 . A A .  65 HIS HA   1 1 
       13 25928 1 1  85 HIS HB2  H   -0.790 -1.816 14.994 1.00 . A A .  65 HIS HB2  1 1 
       13 25929 1 1  85 HIS HB3  H   -0.509 -0.178 15.582 1.00 . A A .  65 HIS HB3  1 1 
       13 25930 1 1  85 HIS HD1  H    1.447 -3.467 15.595 1.00 . A A .  65 HIS HD1  1 1 
       13 25931 1 1  85 HIS HD2  H    2.073  0.615 15.032 1.00 . A A .  65 HIS HD2  1 1 
       13 25932 1 1  85 HIS HE1  H    3.909 -3.185 15.072 1.00 . A A .  65 HIS HE1  1 1 
       13 25933 1 1  85 HIS HE2  H    4.306 -0.700 14.729 1.00 . A A .  65 HIS HE2  1 1 
       13 25934 1 1  85 HIS N    N   -1.981 -1.772 17.320 1.00 . A A .  65 HIS N    1 1 
       13 25935 1 1  85 HIS ND1  N    1.872 -2.602 15.418 1.00 . A A .  65 HIS ND1  1 1 
       13 25936 1 1  85 HIS NE2  N    3.440 -1.103 14.945 1.00 . A A .  65 HIS NE2  1 1 
       13 25937 1 1  85 HIS O    O   -0.496  0.380 18.363 1.00 . A A .  65 HIS O    1 1 
       13 25938 1 1  86 CYS C    C    2.344  1.069 19.127 1.00 . A A .  66 CYS C    1 1 
       13 25939 1 1  86 CYS CA   C    1.851 -0.246 19.730 1.00 . A A .  66 CYS CA   1 1 
       13 25940 1 1  86 CYS CB   C    3.037 -1.000 20.333 1.00 . A A .  66 CYS CB   1 1 
       13 25941 1 1  86 CYS H    H    1.572 -1.958 18.510 1.00 . A A .  66 CYS H    1 1 
       13 25942 1 1  86 CYS HA   H    1.148 -0.024 20.519 1.00 . A A .  66 CYS HA   1 1 
       13 25943 1 1  86 CYS HB2  H    3.647 -1.406 19.540 1.00 . A A .  66 CYS HB2  1 1 
       13 25944 1 1  86 CYS HB3  H    3.627 -0.323 20.933 1.00 . A A .  66 CYS HB3  1 1 
       13 25945 1 1  86 CYS HG   H    1.691 -2.015 21.894 1.00 . A A .  66 CYS HG   1 1 
       13 25946 1 1  86 CYS N    N    1.186 -1.084 18.734 1.00 . A A .  66 CYS N    1 1 
       13 25947 1 1  86 CYS O    O    2.205  2.127 19.748 1.00 . A A .  66 CYS O    1 1 
       13 25948 1 1  86 CYS SG   S    2.425 -2.349 21.374 1.00 . A A .  66 CYS SG   1 1 
       13 25949 1 1  87 GLY C    C    2.355  3.201 16.962 1.00 . A A .  67 GLY C    1 1 
       13 25950 1 1  87 GLY CA   C    3.458  2.189 17.264 1.00 . A A .  67 GLY CA   1 1 
       13 25951 1 1  87 GLY H    H    3.022  0.123 17.492 1.00 . A A .  67 GLY H    1 1 
       13 25952 1 1  87 GLY HA2  H    4.195  2.652 17.903 1.00 . A A .  67 GLY HA2  1 1 
       13 25953 1 1  87 GLY HA3  H    3.928  1.897 16.337 1.00 . A A .  67 GLY HA3  1 1 
       13 25954 1 1  87 GLY N    N    2.931  0.995 17.929 1.00 . A A .  67 GLY N    1 1 
       13 25955 1 1  87 GLY O    O    2.478  4.381 17.296 1.00 . A A .  67 GLY O    1 1 
       13 25956 1 1  88 TRP C    C   -1.187  2.889 16.326 1.00 . A A .  68 TRP C    1 1 
       13 25957 1 1  88 TRP CA   C    0.151  3.581 15.978 1.00 . A A .  68 TRP CA   1 1 
       13 25958 1 1  88 TRP CB   C    0.203  3.948 14.484 1.00 . A A .  68 TRP CB   1 1 
       13 25959 1 1  88 TRP CD1  C    1.593  6.052 14.433 1.00 . A A .  68 TRP CD1  1 1 
       13 25960 1 1  88 TRP CD2  C    2.699  4.278 13.607 1.00 . A A .  68 TRP CD2  1 1 
       13 25961 1 1  88 TRP CE2  C    3.581  5.382 13.521 1.00 . A A .  68 TRP CE2  1 1 
       13 25962 1 1  88 TRP CE3  C    3.153  3.029 13.149 1.00 . A A .  68 TRP CE3  1 1 
       13 25963 1 1  88 TRP CG   C    1.446  4.732 14.195 1.00 . A A .  68 TRP CG   1 1 
       13 25964 1 1  88 TRP CH2  C    5.302  4.002 12.544 1.00 . A A .  68 TRP CH2  1 1 
       13 25965 1 1  88 TRP CZ2  C    4.867  5.251 12.996 1.00 . A A .  68 TRP CZ2  1 1 
       13 25966 1 1  88 TRP CZ3  C    4.447  2.893 12.620 1.00 . A A .  68 TRP CZ3  1 1 
       13 25967 1 1  88 TRP H    H    1.249  1.779 16.092 1.00 . A A .  68 TRP H    1 1 
       13 25968 1 1  88 TRP HA   H    0.221  4.493 16.555 1.00 . A A .  68 TRP HA   1 1 
       13 25969 1 1  88 TRP HB2  H    0.204  3.044 13.893 1.00 . A A .  68 TRP HB2  1 1 
       13 25970 1 1  88 TRP HB3  H   -0.663  4.541 14.230 1.00 . A A .  68 TRP HB3  1 1 
       13 25971 1 1  88 TRP HD1  H    0.846  6.694 14.869 1.00 . A A .  68 TRP HD1  1 1 
       13 25972 1 1  88 TRP HE1  H    3.224  7.352 14.107 1.00 . A A .  68 TRP HE1  1 1 
       13 25973 1 1  88 TRP HE3  H    2.502  2.169 13.203 1.00 . A A .  68 TRP HE3  1 1 
       13 25974 1 1  88 TRP HH2  H    6.296  3.892 12.137 1.00 . A A .  68 TRP HH2  1 1 
       13 25975 1 1  88 TRP HZ2  H    5.522  6.108 12.941 1.00 . A A .  68 TRP HZ2  1 1 
       13 25976 1 1  88 TRP HZ3  H    4.785  1.930 12.270 1.00 . A A .  68 TRP HZ3  1 1 
       13 25977 1 1  88 TRP N    N    1.281  2.725 16.329 1.00 . A A .  68 TRP N    1 1 
       13 25978 1 1  88 TRP NE1  N    2.862  6.442 14.039 1.00 . A A .  68 TRP NE1  1 1 
       13 25979 1 1  88 TRP O    O   -1.917  2.461 15.421 1.00 . A A .  68 TRP O    1 1 
       13 25980 1 1  89 PRO C    C   -4.031  2.954 17.641 1.00 . A A .  69 PRO C    1 1 
       13 25981 1 1  89 PRO CA   C   -2.821  2.104 18.017 1.00 . A A .  69 PRO CA   1 1 
       13 25982 1 1  89 PRO CB   C   -2.695  1.965 19.536 1.00 . A A .  69 PRO CB   1 1 
       13 25983 1 1  89 PRO CD   C   -0.776  3.219 18.797 1.00 . A A .  69 PRO CD   1 1 
       13 25984 1 1  89 PRO CG   C   -1.765  3.054 19.947 1.00 . A A .  69 PRO CG   1 1 
       13 25985 1 1  89 PRO HA   H   -2.899  1.127 17.570 1.00 . A A .  69 PRO HA   1 1 
       13 25986 1 1  89 PRO HB2  H   -3.662  2.095 20.005 1.00 . A A .  69 PRO HB2  1 1 
       13 25987 1 1  89 PRO HB3  H   -2.276  1.005 19.793 1.00 . A A .  69 PRO HB3  1 1 
       13 25988 1 1  89 PRO HD2  H   -0.487  4.257 18.693 1.00 . A A .  69 PRO HD2  1 1 
       13 25989 1 1  89 PRO HD3  H    0.091  2.595 18.947 1.00 . A A .  69 PRO HD3  1 1 
       13 25990 1 1  89 PRO HG2  H   -2.316  3.972 20.106 1.00 . A A .  69 PRO HG2  1 1 
       13 25991 1 1  89 PRO HG3  H   -1.237  2.774 20.845 1.00 . A A .  69 PRO HG3  1 1 
       13 25992 1 1  89 PRO N    N   -1.538  2.762 17.608 1.00 . A A .  69 PRO N    1 1 
       13 25993 1 1  89 PRO O    O   -3.942  4.185 17.606 1.00 . A A .  69 PRO O    1 1 
       13 25994 1 1  90 SER C    C   -7.276  3.182 18.191 1.00 . A A .  70 SER C    1 1 
       13 25995 1 1  90 SER CA   C   -6.378  2.993 16.979 1.00 . A A .  70 SER CA   1 1 
       13 25996 1 1  90 SER CB   C   -7.132  2.215 15.907 1.00 . A A .  70 SER CB   1 1 
       13 25997 1 1  90 SER H    H   -5.157  1.311 17.401 1.00 . A A .  70 SER H    1 1 
       13 25998 1 1  90 SER HA   H   -6.115  3.963 16.585 1.00 . A A .  70 SER HA   1 1 
       13 25999 1 1  90 SER HB2  H   -7.421  1.255 16.292 1.00 . A A .  70 SER HB2  1 1 
       13 26000 1 1  90 SER HB3  H   -8.019  2.767 15.628 1.00 . A A .  70 SER HB3  1 1 
       13 26001 1 1  90 SER HG   H   -5.472  1.641 15.069 1.00 . A A .  70 SER HG   1 1 
       13 26002 1 1  90 SER N    N   -5.154  2.290 17.357 1.00 . A A .  70 SER N    1 1 
       13 26003 1 1  90 SER O    O   -7.219  2.402 19.145 1.00 . A A .  70 SER O    1 1 
       13 26004 1 1  90 SER OG   O   -6.294  2.039 14.773 1.00 . A A .  70 SER OG   1 1 
       13 26005 1 1  91 PHE C    C  -10.394  4.834 18.690 1.00 . A A .  71 PHE C    1 1 
       13 26006 1 1  91 PHE CA   C   -9.005  4.543 19.240 1.00 . A A .  71 PHE CA   1 1 
       13 26007 1 1  91 PHE CB   C   -8.507  5.780 19.999 1.00 . A A .  71 PHE CB   1 1 
       13 26008 1 1  91 PHE CD1  C   -5.994  5.778 19.802 1.00 . A A .  71 PHE CD1  1 1 
       13 26009 1 1  91 PHE CD2  C   -6.996  5.049 21.886 1.00 . A A .  71 PHE CD2  1 1 
       13 26010 1 1  91 PHE CE1  C   -4.721  5.552 20.335 1.00 . A A .  71 PHE CE1  1 1 
       13 26011 1 1  91 PHE CE2  C   -5.721  4.824 22.418 1.00 . A A .  71 PHE CE2  1 1 
       13 26012 1 1  91 PHE CG   C   -7.132  5.526 20.578 1.00 . A A .  71 PHE CG   1 1 
       13 26013 1 1  91 PHE CZ   C   -4.583  5.075 21.643 1.00 . A A .  71 PHE CZ   1 1 
       13 26014 1 1  91 PHE H    H   -8.083  4.814 17.356 1.00 . A A .  71 PHE H    1 1 
       13 26015 1 1  91 PHE HA   H   -9.055  3.705 19.922 1.00 . A A .  71 PHE HA   1 1 
       13 26016 1 1  91 PHE HB2  H   -8.460  6.620 19.323 1.00 . A A .  71 PHE HB2  1 1 
       13 26017 1 1  91 PHE HB3  H   -9.195  6.007 20.801 1.00 . A A .  71 PHE HB3  1 1 
       13 26018 1 1  91 PHE HD1  H   -6.099  6.146 18.793 1.00 . A A .  71 PHE HD1  1 1 
       13 26019 1 1  91 PHE HD2  H   -7.874  4.855 22.485 1.00 . A A .  71 PHE HD2  1 1 
       13 26020 1 1  91 PHE HE1  H   -3.842  5.747 19.736 1.00 . A A .  71 PHE HE1  1 1 
       13 26021 1 1  91 PHE HE2  H   -5.615  4.456 23.428 1.00 . A A .  71 PHE HE2  1 1 
       13 26022 1 1  91 PHE HZ   H   -3.600  4.901 22.054 1.00 . A A .  71 PHE HZ   1 1 
       13 26023 1 1  91 PHE N    N   -8.094  4.230 18.144 1.00 . A A .  71 PHE N    1 1 
       13 26024 1 1  91 PHE O    O  -10.543  5.147 17.508 1.00 . A A .  71 PHE O    1 1 
       13 26025 1 1  92 PHE C    C  -13.086  6.492 19.604 1.00 . A A .  72 PHE C    1 1 
       13 26026 1 1  92 PHE CA   C  -12.771  5.053 19.167 1.00 . A A .  72 PHE CA   1 1 
       13 26027 1 1  92 PHE CB   C  -13.755  4.033 19.778 1.00 . A A .  72 PHE CB   1 1 
       13 26028 1 1  92 PHE CD1  C  -13.089  1.637 20.269 1.00 . A A .  72 PHE CD1  1 1 
       13 26029 1 1  92 PHE CD2  C  -13.435  2.288 17.955 1.00 . A A .  72 PHE CD2  1 1 
       13 26030 1 1  92 PHE CE1  C  -12.787  0.335 19.856 1.00 . A A .  72 PHE CE1  1 1 
       13 26031 1 1  92 PHE CE2  C  -13.130  0.984 17.546 1.00 . A A .  72 PHE CE2  1 1 
       13 26032 1 1  92 PHE CG   C  -13.416  2.619 19.321 1.00 . A A .  72 PHE CG   1 1 
       13 26033 1 1  92 PHE CZ   C  -12.806  0.009 18.496 1.00 . A A .  72 PHE CZ   1 1 
       13 26034 1 1  92 PHE H    H  -11.209  4.514 20.488 1.00 . A A .  72 PHE H    1 1 
       13 26035 1 1  92 PHE HA   H  -12.844  5.003 18.089 1.00 . A A .  72 PHE HA   1 1 
       13 26036 1 1  92 PHE HB2  H  -13.699  4.085 20.850 1.00 . A A .  72 PHE HB2  1 1 
       13 26037 1 1  92 PHE HB3  H  -14.758  4.277 19.463 1.00 . A A .  72 PHE HB3  1 1 
       13 26038 1 1  92 PHE HD1  H  -13.074  1.888 21.319 1.00 . A A .  72 PHE HD1  1 1 
       13 26039 1 1  92 PHE HD2  H  -13.684  3.039 17.221 1.00 . A A .  72 PHE HD2  1 1 
       13 26040 1 1  92 PHE HE1  H  -12.535 -0.418 20.587 1.00 . A A .  72 PHE HE1  1 1 
       13 26041 1 1  92 PHE HE2  H  -13.144  0.730 16.496 1.00 . A A .  72 PHE HE2  1 1 
       13 26042 1 1  92 PHE HZ   H  -12.571 -0.997 18.178 1.00 . A A .  72 PHE HZ   1 1 
       13 26043 1 1  92 PHE N    N  -11.398  4.754 19.559 1.00 . A A .  72 PHE N    1 1 
       13 26044 1 1  92 PHE O    O  -12.160  7.270 19.853 1.00 . A A .  72 PHE O    1 1 
       13 26045 1 1  93 SER C    C  -14.042  8.682 21.347 1.00 . A A .  73 SER C    1 1 
       13 26046 1 1  93 SER CA   C  -14.759  8.217 20.052 1.00 . A A .  73 SER CA   1 1 
       13 26047 1 1  93 SER CB   C  -16.267  8.269 20.269 1.00 . A A .  73 SER CB   1 1 
       13 26048 1 1  93 SER H    H  -15.063  6.204 19.446 1.00 . A A .  73 SER H    1 1 
       13 26049 1 1  93 SER HA   H  -14.505  8.882 19.244 1.00 . A A .  73 SER HA   1 1 
       13 26050 1 1  93 SER HB2  H  -16.770  7.866 19.408 1.00 . A A .  73 SER HB2  1 1 
       13 26051 1 1  93 SER HB3  H  -16.520  7.679 21.136 1.00 . A A .  73 SER HB3  1 1 
       13 26052 1 1  93 SER HG   H  -16.579  9.825 21.393 1.00 . A A .  73 SER HG   1 1 
       13 26053 1 1  93 SER N    N  -14.368  6.856 19.673 1.00 . A A .  73 SER N    1 1 
       13 26054 1 1  93 SER O    O  -13.916  7.898 22.288 1.00 . A A .  73 SER O    1 1 
       13 26055 1 1  93 SER OG   O  -16.671  9.618 20.461 1.00 . A A .  73 SER OG   1 1 
       13 26056 1 1  94 PRO C    C  -13.828 10.690 23.804 1.00 . A A .  74 PRO C    1 1 
       13 26057 1 1  94 PRO CA   C  -12.864 10.472 22.638 1.00 . A A .  74 PRO CA   1 1 
       13 26058 1 1  94 PRO CB   C  -12.281 11.803 22.160 1.00 . A A .  74 PRO CB   1 1 
       13 26059 1 1  94 PRO CD   C  -13.654 10.987 20.371 1.00 . A A .  74 PRO CD   1 1 
       13 26060 1 1  94 PRO CG   C  -13.205 12.252 21.086 1.00 . A A .  74 PRO CG   1 1 
       13 26061 1 1  94 PRO HA   H  -12.061  9.814 22.929 1.00 . A A .  74 PRO HA   1 1 
       13 26062 1 1  94 PRO HB2  H  -12.262 12.519 22.971 1.00 . A A .  74 PRO HB2  1 1 
       13 26063 1 1  94 PRO HB3  H  -11.290 11.659 21.759 1.00 . A A .  74 PRO HB3  1 1 
       13 26064 1 1  94 PRO HD2  H  -14.670 11.094 20.014 1.00 . A A .  74 PRO HD2  1 1 
       13 26065 1 1  94 PRO HD3  H  -12.985 10.754 19.557 1.00 . A A .  74 PRO HD3  1 1 
       13 26066 1 1  94 PRO HG2  H  -14.056 12.759 21.519 1.00 . A A .  74 PRO HG2  1 1 
       13 26067 1 1  94 PRO HG3  H  -12.693 12.899 20.394 1.00 . A A .  74 PRO HG3  1 1 
       13 26068 1 1  94 PRO N    N  -13.570  9.937 21.421 1.00 . A A .  74 PRO N    1 1 
       13 26069 1 1  94 PRO O    O  -15.034 10.503 23.645 1.00 . A A .  74 PRO O    1 1 
       13 26070 1 1  95 LEU C    C  -15.469 11.876 25.873 1.00 . A A .  75 LEU C    1 1 
       13 26071 1 1  95 LEU CA   C  -14.084 11.296 26.197 1.00 . A A .  75 LEU CA   1 1 
       13 26072 1 1  95 LEU CB   C  -13.335 12.274 27.145 1.00 . A A .  75 LEU CB   1 1 
       13 26073 1 1  95 LEU CD1  C  -11.141 11.203 27.851 1.00 . A A .  75 LEU CD1  1 1 
       13 26074 1 1  95 LEU CD2  C  -12.579 12.328 29.565 1.00 . A A .  75 LEU CD2  1 1 
       13 26075 1 1  95 LEU CG   C  -12.589 11.500 28.270 1.00 . A A .  75 LEU CG   1 1 
       13 26076 1 1  95 LEU H    H  -12.309 11.169 25.033 1.00 . A A .  75 LEU H    1 1 
       13 26077 1 1  95 LEU HA   H  -14.221 10.350 26.702 1.00 . A A .  75 LEU HA   1 1 
       13 26078 1 1  95 LEU HB2  H  -12.625 12.863 26.566 1.00 . A A .  75 LEU HB2  1 1 
       13 26079 1 1  95 LEU HB3  H  -14.056 12.948 27.592 1.00 . A A .  75 LEU HB3  1 1 
       13 26080 1 1  95 LEU HD11 H  -11.126 10.861 26.826 1.00 . A A .  75 LEU HD11 1 1 
       13 26081 1 1  95 LEU HD12 H  -10.733 10.435 28.492 1.00 . A A .  75 LEU HD12 1 1 
       13 26082 1 1  95 LEU HD13 H  -10.547 12.091 27.944 1.00 . A A .  75 LEU HD13 1 1 
       13 26083 1 1  95 LEU HD21 H  -13.566 12.316 30.003 1.00 . A A .  75 LEU HD21 1 1 
       13 26084 1 1  95 LEU HD22 H  -12.298 13.345 29.340 1.00 . A A .  75 LEU HD22 1 1 
       13 26085 1 1  95 LEU HD23 H  -11.872 11.902 30.262 1.00 . A A .  75 LEU HD23 1 1 
       13 26086 1 1  95 LEU HG   H  -13.096 10.563 28.458 1.00 . A A .  75 LEU HG   1 1 
       13 26087 1 1  95 LEU N    N  -13.281 11.065 24.978 1.00 . A A .  75 LEU N    1 1 
       13 26088 1 1  95 LEU O    O  -16.487 11.236 26.147 1.00 . A A .  75 LEU O    1 1 
       13 26089 1 1  96 ALA C    C  -16.629 14.675 23.745 1.00 . A A .  76 ALA C    1 1 
       13 26090 1 1  96 ALA CA   C  -16.768 13.716 24.934 1.00 . A A .  76 ALA CA   1 1 
       13 26091 1 1  96 ALA CB   C  -17.307 14.482 26.143 1.00 . A A .  76 ALA CB   1 1 
       13 26092 1 1  96 ALA H    H  -14.646 13.544 25.097 1.00 . A A .  76 ALA H    1 1 
       13 26093 1 1  96 ALA HA   H  -17.478 12.947 24.673 1.00 . A A .  76 ALA HA   1 1 
       13 26094 1 1  96 ALA HB1  H  -16.482 14.907 26.697 1.00 . A A .  76 ALA HB1  1 1 
       13 26095 1 1  96 ALA HB2  H  -17.857 13.806 26.782 1.00 . A A .  76 ALA HB2  1 1 
       13 26096 1 1  96 ALA HB3  H  -17.962 15.274 25.809 1.00 . A A .  76 ALA HB3  1 1 
       13 26097 1 1  96 ALA N    N  -15.494 13.078 25.289 1.00 . A A .  76 ALA N    1 1 
       13 26098 1 1  96 ALA O    O  -17.566 15.421 23.444 1.00 . A A .  76 ALA O    1 1 
       13 26099 1 1  97 GLY C    C  -15.065 17.018 22.420 1.00 . A A .  77 GLY C    1 1 
       13 26100 1 1  97 GLY CA   C  -15.223 15.565 21.952 1.00 . A A .  77 GLY CA   1 1 
       13 26101 1 1  97 GLY H    H  -14.750 14.067 23.381 1.00 . A A .  77 GLY H    1 1 
       13 26102 1 1  97 GLY HA2  H  -14.322 15.256 21.444 1.00 . A A .  77 GLY HA2  1 1 
       13 26103 1 1  97 GLY HA3  H  -16.054 15.507 21.268 1.00 . A A .  77 GLY HA3  1 1 
       13 26104 1 1  97 GLY N    N  -15.464 14.670 23.088 1.00 . A A .  77 GLY N    1 1 
       13 26105 1 1  97 GLY O    O  -15.011 17.935 21.598 1.00 . A A .  77 GLY O    1 1 
       13 26106 1 1  98 ASP C    C  -13.354 18.873 24.507 1.00 . A A .  78 ASP C    1 1 
       13 26107 1 1  98 ASP CA   C  -14.828 18.538 24.323 1.00 . A A .  78 ASP CA   1 1 
       13 26108 1 1  98 ASP CB   C  -15.520 18.589 25.685 1.00 . A A .  78 ASP CB   1 1 
       13 26109 1 1  98 ASP CG   C  -17.047 18.506 25.546 1.00 . A A .  78 ASP CG   1 1 
       13 26110 1 1  98 ASP H    H  -15.025 16.444 24.344 1.00 . A A .  78 ASP H    1 1 
       13 26111 1 1  98 ASP HA   H  -15.281 19.269 23.671 1.00 . A A .  78 ASP HA   1 1 
       13 26112 1 1  98 ASP HB2  H  -15.174 17.758 26.286 1.00 . A A .  78 ASP HB2  1 1 
       13 26113 1 1  98 ASP HB3  H  -15.254 19.512 26.173 1.00 . A A .  78 ASP HB3  1 1 
       13 26114 1 1  98 ASP N    N  -14.987 17.214 23.742 1.00 . A A .  78 ASP N    1 1 
       13 26115 1 1  98 ASP O    O  -12.983 20.047 24.532 1.00 . A A .  78 ASP O    1 1 
       13 26116 1 1  98 ASP OD1  O  -17.559 18.794 24.471 1.00 . A A .  78 ASP OD1  1 1 
       13 26117 1 1  98 ASP OD2  O  -17.685 18.153 26.524 1.00 . A A .  78 ASP OD2  1 1 
       13 26118 1 1  99 LYS C    C  -10.335 17.938 23.521 1.00 . A A .  79 LYS C    1 1 
       13 26119 1 1  99 LYS CA   C  -11.090 18.025 24.855 1.00 . A A .  79 LYS CA   1 1 
       13 26120 1 1  99 LYS CB   C  -10.514 16.973 25.832 1.00 . A A .  79 LYS CB   1 1 
       13 26121 1 1  99 LYS CD   C  -11.804 17.864 27.844 1.00 . A A .  79 LYS CD   1 1 
       13 26122 1 1  99 LYS CE   C  -12.974 17.536 28.772 1.00 . A A .  79 LYS CE   1 1 
       13 26123 1 1  99 LYS CG   C  -11.515 16.639 26.968 1.00 . A A .  79 LYS CG   1 1 
       13 26124 1 1  99 LYS H    H  -12.893 16.920 24.644 1.00 . A A .  79 LYS H    1 1 
       13 26125 1 1  99 LYS HA   H  -10.936 19.005 25.275 1.00 . A A .  79 LYS HA   1 1 
       13 26126 1 1  99 LYS HB2  H  -10.281 16.068 25.283 1.00 . A A .  79 LYS HB2  1 1 
       13 26127 1 1  99 LYS HB3  H   -9.604 17.364 26.264 1.00 . A A .  79 LYS HB3  1 1 
       13 26128 1 1  99 LYS HD2  H  -10.928 18.106 28.430 1.00 . A A .  79 LYS HD2  1 1 
       13 26129 1 1  99 LYS HD3  H  -12.066 18.704 27.219 1.00 . A A .  79 LYS HD3  1 1 
       13 26130 1 1  99 LYS HE2  H  -13.864 17.381 28.179 1.00 . A A .  79 LYS HE2  1 1 
       13 26131 1 1  99 LYS HE3  H  -12.755 16.634 29.325 1.00 . A A .  79 LYS HE3  1 1 
       13 26132 1 1  99 LYS HG2  H  -12.439 16.287 26.537 1.00 . A A .  79 LYS HG2  1 1 
       13 26133 1 1  99 LYS HG3  H  -11.100 15.867 27.587 1.00 . A A .  79 LYS HG3  1 1 
       13 26134 1 1  99 LYS HZ1  H  -12.291 19.094 29.972 1.00 . A A .  79 LYS HZ1  1 1 
       13 26135 1 1  99 LYS HZ2  H  -13.676 18.316 30.571 1.00 . A A .  79 LYS HZ2  1 1 
       13 26136 1 1  99 LYS HZ3  H  -13.801 19.385 29.256 1.00 . A A .  79 LYS HZ3  1 1 
       13 26137 1 1  99 LYS N    N  -12.528 17.834 24.655 1.00 . A A .  79 LYS N    1 1 
       13 26138 1 1  99 LYS NZ   N  -13.203 18.668 29.713 1.00 . A A .  79 LYS NZ   1 1 
       13 26139 1 1  99 LYS O    O   -9.155 18.281 23.459 1.00 . A A .  79 LYS O    1 1 
       13 26140 1 1 100 VAL C    C  -11.413 17.800 20.055 1.00 . A A .  80 VAL C    1 1 
       13 26141 1 1 100 VAL CA   C  -10.421 17.365 21.135 1.00 . A A .  80 VAL CA   1 1 
       13 26142 1 1 100 VAL CB   C   -9.986 15.912 20.856 1.00 . A A .  80 VAL CB   1 1 
       13 26143 1 1 100 VAL CG1  C   -8.942 15.480 21.878 1.00 . A A .  80 VAL CG1  1 1 
       13 26144 1 1 100 VAL CG2  C  -11.186 14.959 20.943 1.00 . A A .  80 VAL CG2  1 1 
       13 26145 1 1 100 VAL H    H  -11.961 17.227 22.584 1.00 . A A .  80 VAL H    1 1 
       13 26146 1 1 100 VAL HA   H   -9.552 18.002 21.091 1.00 . A A .  80 VAL HA   1 1 
       13 26147 1 1 100 VAL HB   H   -9.556 15.855 19.867 1.00 . A A .  80 VAL HB   1 1 
       13 26148 1 1 100 VAL HG11 H   -8.461 14.574 21.538 1.00 . A A .  80 VAL HG11 1 1 
       13 26149 1 1 100 VAL HG12 H   -9.425 15.297 22.829 1.00 . A A .  80 VAL HG12 1 1 
       13 26150 1 1 100 VAL HG13 H   -8.205 16.262 21.989 1.00 . A A .  80 VAL HG13 1 1 
       13 26151 1 1 100 VAL HG21 H  -11.486 14.852 21.975 1.00 . A A .  80 VAL HG21 1 1 
       13 26152 1 1 100 VAL HG22 H  -10.906 13.996 20.546 1.00 . A A .  80 VAL HG22 1 1 
       13 26153 1 1 100 VAL HG23 H  -12.007 15.361 20.368 1.00 . A A .  80 VAL HG23 1 1 
       13 26154 1 1 100 VAL N    N  -11.025 17.481 22.464 1.00 . A A .  80 VAL N    1 1 
       13 26155 1 1 100 VAL O    O  -12.620 17.592 20.203 1.00 . A A .  80 VAL O    1 1 
       13 26156 1 1 101 ILE C    C  -11.311 18.118 16.555 1.00 . A A .  81 ILE C    1 1 
       13 26157 1 1 101 ILE CA   C  -11.747 18.810 17.857 1.00 . A A .  81 ILE CA   1 1 
       13 26158 1 1 101 ILE CB   C  -11.697 20.376 17.780 1.00 . A A .  81 ILE CB   1 1 
       13 26159 1 1 101 ILE CD1  C  -12.874 20.581 20.049 1.00 . A A .  81 ILE CD1  1 1 
       13 26160 1 1 101 ILE CG1  C  -12.880 21.002 18.565 1.00 . A A .  81 ILE CG1  1 1 
       13 26161 1 1 101 ILE CG2  C  -11.760 20.896 16.330 1.00 . A A .  81 ILE CG2  1 1 
       13 26162 1 1 101 ILE H    H   -9.920 18.511 18.907 1.00 . A A .  81 ILE H    1 1 
       13 26163 1 1 101 ILE HA   H  -12.761 18.499 18.065 1.00 . A A .  81 ILE HA   1 1 
       13 26164 1 1 101 ILE HB   H  -10.770 20.711 18.224 1.00 . A A .  81 ILE HB   1 1 
       13 26165 1 1 101 ILE HD11 H  -13.254 21.391 20.655 1.00 . A A .  81 ILE HD11 1 1 
       13 26166 1 1 101 ILE HD12 H  -11.868 20.341 20.361 1.00 . A A .  81 ILE HD12 1 1 
       13 26167 1 1 101 ILE HD13 H  -13.506 19.711 20.177 1.00 . A A .  81 ILE HD13 1 1 
       13 26168 1 1 101 ILE HG12 H  -12.803 22.076 18.508 1.00 . A A .  81 ILE HG12 1 1 
       13 26169 1 1 101 ILE HG13 H  -13.809 20.690 18.111 1.00 . A A .  81 ILE HG13 1 1 
       13 26170 1 1 101 ILE HG21 H  -10.937 20.479 15.764 1.00 . A A .  81 ILE HG21 1 1 
       13 26171 1 1 101 ILE HG22 H  -11.689 21.973 16.328 1.00 . A A .  81 ILE HG22 1 1 
       13 26172 1 1 101 ILE HG23 H  -12.694 20.595 15.879 1.00 . A A .  81 ILE HG23 1 1 
       13 26173 1 1 101 ILE N    N  -10.897 18.376 18.967 1.00 . A A .  81 ILE N    1 1 
       13 26174 1 1 101 ILE O    O  -10.122 18.057 16.234 1.00 . A A .  81 ILE O    1 1 
       13 26175 1 1 102 GLU C    C  -12.515 17.813 13.402 1.00 . A A .  82 GLU C    1 1 
       13 26176 1 1 102 GLU CA   C  -12.057 16.917 14.553 1.00 . A A .  82 GLU CA   1 1 
       13 26177 1 1 102 GLU CB   C  -12.825 15.575 14.476 1.00 . A A .  82 GLU CB   1 1 
       13 26178 1 1 102 GLU CD   C  -13.316 13.423 15.681 1.00 . A A .  82 GLU CD   1 1 
       13 26179 1 1 102 GLU CG   C  -12.871 14.872 15.847 1.00 . A A .  82 GLU CG   1 1 
       13 26180 1 1 102 GLU H    H  -13.221 17.687 16.139 1.00 . A A .  82 GLU H    1 1 
       13 26181 1 1 102 GLU HA   H  -10.998 16.726 14.452 1.00 . A A .  82 GLU HA   1 1 
       13 26182 1 1 102 GLU HB2  H  -13.833 15.763 14.140 1.00 . A A .  82 GLU HB2  1 1 
       13 26183 1 1 102 GLU HB3  H  -12.333 14.929 13.764 1.00 . A A .  82 GLU HB3  1 1 
       13 26184 1 1 102 GLU HG2  H  -11.893 14.906 16.301 1.00 . A A .  82 GLU HG2  1 1 
       13 26185 1 1 102 GLU HG3  H  -13.575 15.386 16.485 1.00 . A A .  82 GLU HG3  1 1 
       13 26186 1 1 102 GLU N    N  -12.302 17.605 15.821 1.00 . A A .  82 GLU N    1 1 
       13 26187 1 1 102 GLU O    O  -13.664 18.263 13.381 1.00 . A A .  82 GLU O    1 1 
       13 26188 1 1 102 GLU OE1  O  -12.518 12.628 15.217 1.00 . A A .  82 GLU OE1  1 1 
       13 26189 1 1 102 GLU OE2  O  -14.449 13.129 16.021 1.00 . A A .  82 GLU OE2  1 1 
       13 26190 1 1 103 ARG C    C  -11.411 18.272 10.027 1.00 . A A .  83 ARG C    1 1 
       13 26191 1 1 103 ARG CA   C  -11.922 18.921 11.305 1.00 . A A .  83 ARG CA   1 1 
       13 26192 1 1 103 ARG CB   C  -11.265 20.293 11.479 1.00 . A A .  83 ARG CB   1 1 
       13 26193 1 1 103 ARG CD   C  -11.095 22.295 12.968 1.00 . A A .  83 ARG CD   1 1 
       13 26194 1 1 103 ARG CG   C  -11.873 21.007 12.690 1.00 . A A .  83 ARG CG   1 1 
       13 26195 1 1 103 ARG CZ   C  -10.546 24.383 11.766 1.00 . A A .  83 ARG CZ   1 1 
       13 26196 1 1 103 ARG H    H  -10.715 17.682 12.538 1.00 . A A .  83 ARG H    1 1 
       13 26197 1 1 103 ARG HA   H  -12.992 19.048 11.236 1.00 . A A .  83 ARG HA   1 1 
       13 26198 1 1 103 ARG HB2  H  -10.203 20.165 11.631 1.00 . A A .  83 ARG HB2  1 1 
       13 26199 1 1 103 ARG HB3  H  -11.432 20.886 10.593 1.00 . A A .  83 ARG HB3  1 1 
       13 26200 1 1 103 ARG HD2  H  -11.474 22.754 13.868 1.00 . A A .  83 ARG HD2  1 1 
       13 26201 1 1 103 ARG HD3  H  -10.049 22.058 13.104 1.00 . A A .  83 ARG HD3  1 1 
       13 26202 1 1 103 ARG HE   H  -11.871 23.013 11.131 1.00 . A A .  83 ARG HE   1 1 
       13 26203 1 1 103 ARG HG2  H  -12.905 21.247 12.484 1.00 . A A .  83 ARG HG2  1 1 
       13 26204 1 1 103 ARG HG3  H  -11.818 20.362 13.554 1.00 . A A .  83 ARG HG3  1 1 
       13 26205 1 1 103 ARG HH11 H   -9.538 24.143 13.489 1.00 . A A .  83 ARG HH11 1 1 
       13 26206 1 1 103 ARG HH12 H   -9.183 25.594 12.611 1.00 . A A .  83 ARG HH12 1 1 
       13 26207 1 1 103 ARG HH21 H  -11.378 24.909 10.023 1.00 . A A .  83 ARG HH21 1 1 
       13 26208 1 1 103 ARG HH22 H  -10.217 26.023 10.666 1.00 . A A .  83 ARG HH22 1 1 
       13 26209 1 1 103 ARG N    N  -11.611 18.070 12.458 1.00 . A A .  83 ARG N    1 1 
       13 26210 1 1 103 ARG NE   N  -11.241 23.233 11.848 1.00 . A A .  83 ARG NE   1 1 
       13 26211 1 1 103 ARG NH1  N   -9.687 24.735 12.696 1.00 . A A .  83 ARG NH1  1 1 
       13 26212 1 1 103 ARG NH2  N  -10.728 25.166 10.738 1.00 . A A .  83 ARG NH2  1 1 
       13 26213 1 1 103 ARG O    O  -10.419 17.551 10.064 1.00 . A A .  83 ARG O    1 1 
       13 26214 1 1 104 THR C    C  -10.743 18.908  6.868 1.00 . A A .  84 THR C    1 1 
       13 26215 1 1 104 THR CA   C  -11.674 17.949  7.624 1.00 . A A .  84 THR CA   1 1 
       13 26216 1 1 104 THR CB   C  -12.915 17.585  6.781 1.00 . A A .  84 THR CB   1 1 
       13 26217 1 1 104 THR CG2  C  -13.607 18.842  6.239 1.00 . A A .  84 THR CG2  1 1 
       13 26218 1 1 104 THR H    H  -12.874 19.114  8.936 1.00 . A A .  84 THR H    1 1 
       13 26219 1 1 104 THR HA   H  -11.126 17.042  7.827 1.00 . A A .  84 THR HA   1 1 
       13 26220 1 1 104 THR HB   H  -13.612 17.037  7.397 1.00 . A A .  84 THR HB   1 1 
       13 26221 1 1 104 THR HG1  H  -12.652 15.851  5.946 1.00 . A A .  84 THR HG1  1 1 
       13 26222 1 1 104 THR HG21 H  -12.985 19.285  5.474 1.00 . A A .  84 THR HG21 1 1 
       13 26223 1 1 104 THR HG22 H  -13.752 19.548  7.041 1.00 . A A .  84 THR HG22 1 1 
       13 26224 1 1 104 THR HG23 H  -14.562 18.572  5.816 1.00 . A A .  84 THR HG23 1 1 
       13 26225 1 1 104 THR N    N  -12.087 18.529  8.903 1.00 . A A .  84 THR N    1 1 
       13 26226 1 1 104 THR O    O  -10.883 20.129  6.971 1.00 . A A .  84 THR O    1 1 
       13 26227 1 1 104 THR OG1  O  -12.515 16.767  5.693 1.00 . A A .  84 THR OG1  1 1 
       13 26228 1 1 105 ASP C    C   -8.727 18.620  3.919 1.00 . A A .  85 ASP C    1 1 
       13 26229 1 1 105 ASP CA   C   -8.835 19.131  5.355 1.00 . A A .  85 ASP CA   1 1 
       13 26230 1 1 105 ASP CB   C   -7.460 19.072  6.026 1.00 . A A .  85 ASP CB   1 1 
       13 26231 1 1 105 ASP CG   C   -6.466 19.954  5.274 1.00 . A A .  85 ASP CG   1 1 
       13 26232 1 1 105 ASP H    H   -9.741 17.361  6.088 1.00 . A A .  85 ASP H    1 1 
       13 26233 1 1 105 ASP HA   H   -9.167 20.159  5.335 1.00 . A A .  85 ASP HA   1 1 
       13 26234 1 1 105 ASP HB2  H   -7.545 19.418  7.045 1.00 . A A .  85 ASP HB2  1 1 
       13 26235 1 1 105 ASP HB3  H   -7.105 18.052  6.023 1.00 . A A .  85 ASP HB3  1 1 
       13 26236 1 1 105 ASP N    N   -9.796 18.336  6.122 1.00 . A A .  85 ASP N    1 1 
       13 26237 1 1 105 ASP O    O   -8.307 17.483  3.689 1.00 . A A .  85 ASP O    1 1 
       13 26238 1 1 105 ASP OD1  O   -6.642 21.162  5.297 1.00 . A A .  85 ASP OD1  1 1 
       13 26239 1 1 105 ASP OD2  O   -5.547 19.409  4.688 1.00 . A A .  85 ASP OD2  1 1 
       13 26240 1 1 106 THR C    C   -7.595 19.321  1.051 1.00 . A A .  86 THR C    1 1 
       13 26241 1 1 106 THR CA   C   -9.022 19.119  1.550 1.00 . A A .  86 THR CA   1 1 
       13 26242 1 1 106 THR CB   C  -10.006 19.983  0.738 1.00 . A A .  86 THR CB   1 1 
       13 26243 1 1 106 THR CG2  C  -10.314 19.306 -0.602 1.00 . A A .  86 THR CG2  1 1 
       13 26244 1 1 106 THR H    H   -9.404 20.362  3.212 1.00 . A A .  86 THR H    1 1 
       13 26245 1 1 106 THR HA   H   -9.280 18.076  1.435 1.00 . A A .  86 THR HA   1 1 
       13 26246 1 1 106 THR HB   H   -9.559 20.948  0.550 1.00 . A A .  86 THR HB   1 1 
       13 26247 1 1 106 THR HG1  H  -11.441 19.322  1.880 1.00 . A A .  86 THR HG1  1 1 
       13 26248 1 1 106 THR HG21 H  -10.471 18.249 -0.447 1.00 . A A .  86 THR HG21 1 1 
       13 26249 1 1 106 THR HG22 H   -9.483 19.451 -1.278 1.00 . A A .  86 THR HG22 1 1 
       13 26250 1 1 106 THR HG23 H  -11.206 19.743 -1.029 1.00 . A A .  86 THR HG23 1 1 
       13 26251 1 1 106 THR N    N   -9.094 19.476  2.962 1.00 . A A .  86 THR N    1 1 
       13 26252 1 1 106 THR O    O   -7.297 20.236  0.273 1.00 . A A .  86 THR O    1 1 
       13 26253 1 1 106 THR OG1  O  -11.212 20.159  1.472 1.00 . A A .  86 THR OG1  1 1 
       13 26254 1 1 107 SER C    C   -5.137 18.221 -0.354 1.00 . A A .  87 SER C    1 1 
       13 26255 1 1 107 SER CA   C   -5.306 18.486  1.141 1.00 . A A .  87 SER CA   1 1 
       13 26256 1 1 107 SER CB   C   -4.521 17.442  1.937 1.00 . A A .  87 SER CB   1 1 
       13 26257 1 1 107 SER H    H   -7.040 17.745  2.136 1.00 . A A .  87 SER H    1 1 
       13 26258 1 1 107 SER HA   H   -4.914 19.465  1.370 1.00 . A A .  87 SER HA   1 1 
       13 26259 1 1 107 SER HB2  H   -3.474 17.507  1.688 1.00 . A A .  87 SER HB2  1 1 
       13 26260 1 1 107 SER HB3  H   -4.647 17.627  2.997 1.00 . A A .  87 SER HB3  1 1 
       13 26261 1 1 107 SER HG   H   -5.516 15.822  2.353 1.00 . A A .  87 SER HG   1 1 
       13 26262 1 1 107 SER N    N   -6.720 18.441  1.520 1.00 . A A .  87 SER N    1 1 
       13 26263 1 1 107 SER O    O   -4.279 18.818 -1.009 1.00 . A A .  87 SER O    1 1 
       13 26264 1 1 107 SER OG   O   -5.000 16.144  1.611 1.00 . A A .  87 SER OG   1 1 
       13 26265 1 1 108 HIS C    C   -7.384 16.795 -2.795 1.00 . A A .  88 HIS C    1 1 
       13 26266 1 1 108 HIS CA   C   -5.935 16.955 -2.294 1.00 . A A .  88 HIS CA   1 1 
       13 26267 1 1 108 HIS CB   C   -5.112 15.659 -2.475 1.00 . A A .  88 HIS CB   1 1 
       13 26268 1 1 108 HIS CD2  C   -3.015 15.397 -0.908 1.00 . A A .  88 HIS CD2  1 1 
       13 26269 1 1 108 HIS CE1  C   -1.635 16.649 -2.013 1.00 . A A .  88 HIS CE1  1 1 
       13 26270 1 1 108 HIS CG   C   -3.697 15.871 -2.001 1.00 . A A .  88 HIS CG   1 1 
       13 26271 1 1 108 HIS H    H   -6.624 16.887 -0.295 1.00 . A A .  88 HIS H    1 1 
       13 26272 1 1 108 HIS HA   H   -5.460 17.753 -2.849 1.00 . A A .  88 HIS HA   1 1 
       13 26273 1 1 108 HIS HB2  H   -5.566 14.863 -1.903 1.00 . A A .  88 HIS HB2  1 1 
       13 26274 1 1 108 HIS HB3  H   -5.098 15.385 -3.520 1.00 . A A .  88 HIS HB3  1 1 
       13 26275 1 1 108 HIS HD1  H   -2.974 17.156 -3.523 1.00 . A A .  88 HIS HD1  1 1 
       13 26276 1 1 108 HIS HD2  H   -3.426 14.740 -0.155 1.00 . A A .  88 HIS HD2  1 1 
       13 26277 1 1 108 HIS HE1  H   -0.747 17.183 -2.317 1.00 . A A .  88 HIS HE1  1 1 
       13 26278 1 1 108 HIS HE2  H   -1.007 15.715 -0.261 1.00 . A A .  88 HIS HE2  1 1 
       13 26279 1 1 108 HIS N    N   -5.968 17.321 -0.879 1.00 . A A .  88 HIS N    1 1 
       13 26280 1 1 108 HIS ND1  N   -2.797 16.668 -2.692 1.00 . A A .  88 HIS ND1  1 1 
       13 26281 1 1 108 HIS NE2  N   -1.714 15.889 -0.917 1.00 . A A .  88 HIS NE2  1 1 
       13 26282 1 1 108 HIS O    O   -8.284 17.449 -2.259 1.00 . A A .  88 HIS O    1 1 
       13 26283 1 1 109 GLY C    C   -9.893 15.257 -3.182 1.00 . A A .  89 GLY C    1 1 
       13 26284 1 1 109 GLY CA   C   -8.972 15.716 -4.311 1.00 . A A .  89 GLY CA   1 1 
       13 26285 1 1 109 GLY H    H   -6.876 15.427 -4.184 1.00 . A A .  89 GLY H    1 1 
       13 26286 1 1 109 GLY HA2  H   -9.346 16.641 -4.730 1.00 . A A .  89 GLY HA2  1 1 
       13 26287 1 1 109 GLY HA3  H   -8.947 14.959 -5.080 1.00 . A A .  89 GLY HA3  1 1 
       13 26288 1 1 109 GLY N    N   -7.620 15.930 -3.796 1.00 . A A .  89 GLY N    1 1 
       13 26289 1 1 109 GLY O    O  -11.055 15.665 -3.113 1.00 . A A .  89 GLY O    1 1 
       13 26290 1 1 110 MET C    C   -9.744 14.758  0.095 1.00 . A A .  90 MET C    1 1 
       13 26291 1 1 110 MET CA   C  -10.100 13.930 -1.138 1.00 . A A .  90 MET CA   1 1 
       13 26292 1 1 110 MET CB   C   -9.794 12.440 -0.896 1.00 . A A .  90 MET CB   1 1 
       13 26293 1 1 110 MET CE   C   -8.206  9.959 -2.129 1.00 . A A .  90 MET CE   1 1 
       13 26294 1 1 110 MET CG   C   -8.294 12.227 -0.640 1.00 . A A .  90 MET CG   1 1 
       13 26295 1 1 110 MET H    H   -8.414 14.166 -2.390 1.00 . A A .  90 MET H    1 1 
       13 26296 1 1 110 MET HA   H  -11.156 14.041 -1.338 1.00 . A A .  90 MET HA   1 1 
       13 26297 1 1 110 MET HB2  H  -10.353 12.098 -0.037 1.00 . A A .  90 MET HB2  1 1 
       13 26298 1 1 110 MET HB3  H  -10.092 11.870 -1.763 1.00 . A A .  90 MET HB3  1 1 
       13 26299 1 1 110 MET HE1  H   -9.264  9.874 -2.336 1.00 . A A .  90 MET HE1  1 1 
       13 26300 1 1 110 MET HE2  H   -7.731  9.005 -2.295 1.00 . A A .  90 MET HE2  1 1 
       13 26301 1 1 110 MET HE3  H   -7.764 10.698 -2.783 1.00 . A A .  90 MET HE3  1 1 
       13 26302 1 1 110 MET HG2  H   -7.730 12.587 -1.487 1.00 . A A .  90 MET HG2  1 1 
       13 26303 1 1 110 MET HG3  H   -7.999 12.768  0.246 1.00 . A A .  90 MET HG3  1 1 
       13 26304 1 1 110 MET N    N   -9.350 14.427 -2.287 1.00 . A A .  90 MET N    1 1 
       13 26305 1 1 110 MET O    O   -8.828 15.585  0.042 1.00 . A A .  90 MET O    1 1 
       13 26306 1 1 110 MET SD   S   -7.969 10.461 -0.407 1.00 . A A .  90 MET SD   1 1 
       13 26307 1 1 111 VAL C    C   -9.707 14.359  3.529 1.00 . A A .  91 VAL C    1 1 
       13 26308 1 1 111 VAL CA   C  -10.222 15.293  2.428 1.00 . A A .  91 VAL CA   1 1 
       13 26309 1 1 111 VAL CB   C  -11.513 16.003  2.893 1.00 . A A .  91 VAL CB   1 1 
       13 26310 1 1 111 VAL CG1  C  -12.038 16.937  1.794 1.00 . A A .  91 VAL CG1  1 1 
       13 26311 1 1 111 VAL CG2  C  -12.595 14.974  3.225 1.00 . A A .  91 VAL CG2  1 1 
       13 26312 1 1 111 VAL H    H  -11.192 13.879  1.169 1.00 . A A .  91 VAL H    1 1 
       13 26313 1 1 111 VAL HA   H   -9.470 16.044  2.234 1.00 . A A .  91 VAL HA   1 1 
       13 26314 1 1 111 VAL HB   H  -11.292 16.586  3.774 1.00 . A A .  91 VAL HB   1 1 
       13 26315 1 1 111 VAL HG11 H  -12.535 16.357  1.030 1.00 . A A .  91 VAL HG11 1 1 
       13 26316 1 1 111 VAL HG12 H  -11.216 17.472  1.353 1.00 . A A .  91 VAL HG12 1 1 
       13 26317 1 1 111 VAL HG13 H  -12.736 17.640  2.223 1.00 . A A .  91 VAL HG13 1 1 
       13 26318 1 1 111 VAL HG21 H  -12.220 14.291  3.971 1.00 . A A .  91 VAL HG21 1 1 
       13 26319 1 1 111 VAL HG22 H  -12.855 14.427  2.332 1.00 . A A .  91 VAL HG22 1 1 
       13 26320 1 1 111 VAL HG23 H  -13.467 15.482  3.606 1.00 . A A .  91 VAL HG23 1 1 
       13 26321 1 1 111 VAL N    N  -10.472 14.545  1.192 1.00 . A A .  91 VAL N    1 1 
       13 26322 1 1 111 VAL O    O   -9.912 13.144  3.464 1.00 . A A .  91 VAL O    1 1 
       13 26323 1 1 112 ARG C    C   -8.971 14.818  6.963 1.00 . A A .  92 ARG C    1 1 
       13 26324 1 1 112 ARG CA   C   -8.532 14.167  5.661 1.00 . A A .  92 ARG CA   1 1 
       13 26325 1 1 112 ARG CB   C   -7.002 14.124  5.603 1.00 . A A .  92 ARG CB   1 1 
       13 26326 1 1 112 ARG CD   C   -5.024 13.418  4.247 1.00 . A A .  92 ARG CD   1 1 
       13 26327 1 1 112 ARG CG   C   -6.551 13.374  4.346 1.00 . A A .  92 ARG CG   1 1 
       13 26328 1 1 112 ARG CZ   C   -4.258 11.359  5.384 1.00 . A A .  92 ARG CZ   1 1 
       13 26329 1 1 112 ARG H    H   -8.941 15.914  4.541 1.00 . A A .  92 ARG H    1 1 
       13 26330 1 1 112 ARG HA   H   -8.919 13.160  5.616 1.00 . A A .  92 ARG HA   1 1 
       13 26331 1 1 112 ARG HB2  H   -6.616 15.133  5.578 1.00 . A A .  92 ARG HB2  1 1 
       13 26332 1 1 112 ARG HB3  H   -6.623 13.616  6.477 1.00 . A A .  92 ARG HB3  1 1 
       13 26333 1 1 112 ARG HD2  H   -4.713 12.958  3.321 1.00 . A A .  92 ARG HD2  1 1 
       13 26334 1 1 112 ARG HD3  H   -4.696 14.447  4.260 1.00 . A A .  92 ARG HD3  1 1 
       13 26335 1 1 112 ARG HE   H   -4.113 13.210  6.150 1.00 . A A .  92 ARG HE   1 1 
       13 26336 1 1 112 ARG HG2  H   -6.880 12.347  4.402 1.00 . A A .  92 ARG HG2  1 1 
       13 26337 1 1 112 ARG HG3  H   -6.980 13.844  3.473 1.00 . A A .  92 ARG HG3  1 1 
       13 26338 1 1 112 ARG HH11 H   -5.067 11.033  3.572 1.00 . A A .  92 ARG HH11 1 1 
       13 26339 1 1 112 ARG HH12 H   -4.517  9.621  4.408 1.00 . A A .  92 ARG HH12 1 1 
       13 26340 1 1 112 ARG HH21 H   -3.412 11.349  7.198 1.00 . A A .  92 ARG HH21 1 1 
       13 26341 1 1 112 ARG HH22 H   -3.580  9.801  6.441 1.00 . A A .  92 ARG HH22 1 1 
       13 26342 1 1 112 ARG N    N   -9.056 14.940  4.540 1.00 . A A .  92 ARG N    1 1 
       13 26343 1 1 112 ARG NE   N   -4.417 12.696  5.373 1.00 . A A .  92 ARG NE   1 1 
       13 26344 1 1 112 ARG NH1  N   -4.644 10.612  4.374 1.00 . A A .  92 ARG NH1  1 1 
       13 26345 1 1 112 ARG NH2  N   -3.709 10.792  6.422 1.00 . A A .  92 ARG NH2  1 1 
       13 26346 1 1 112 ARG O    O   -8.887 16.042  7.098 1.00 . A A .  92 ARG O    1 1 
       13 26347 1 1 113 THR C    C   -8.707 14.719 10.130 1.00 . A A .  93 THR C    1 1 
       13 26348 1 1 113 THR CA   C   -9.893 14.554  9.190 1.00 . A A .  93 THR CA   1 1 
       13 26349 1 1 113 THR CB   C  -10.945 13.637  9.829 1.00 . A A .  93 THR CB   1 1 
       13 26350 1 1 113 THR CG2  C  -11.558 14.320 11.058 1.00 . A A .  93 THR CG2  1 1 
       13 26351 1 1 113 THR H    H   -9.491 13.043  7.753 1.00 . A A .  93 THR H    1 1 
       13 26352 1 1 113 THR HA   H  -10.336 15.521  9.016 1.00 . A A .  93 THR HA   1 1 
       13 26353 1 1 113 THR HB   H  -10.483 12.713 10.130 1.00 . A A .  93 THR HB   1 1 
       13 26354 1 1 113 THR HG1  H  -11.742 12.573  8.408 1.00 . A A .  93 THR HG1  1 1 
       13 26355 1 1 113 THR HG21 H  -12.377 13.724 11.433 1.00 . A A .  93 THR HG21 1 1 
       13 26356 1 1 113 THR HG22 H  -11.924 15.298 10.783 1.00 . A A .  93 THR HG22 1 1 
       13 26357 1 1 113 THR HG23 H  -10.806 14.420 11.827 1.00 . A A .  93 THR HG23 1 1 
       13 26358 1 1 113 THR N    N   -9.442 14.009  7.914 1.00 . A A .  93 THR N    1 1 
       13 26359 1 1 113 THR O    O   -8.163 13.738 10.642 1.00 . A A .  93 THR O    1 1 
       13 26360 1 1 113 THR OG1  O  -11.973 13.375  8.884 1.00 . A A .  93 THR OG1  1 1 
       13 26361 1 1 114 GLU C    C   -7.739 16.366 12.674 1.00 . A A .  94 GLU C    1 1 
       13 26362 1 1 114 GLU CA   C   -7.231 16.298 11.245 1.00 . A A .  94 GLU CA   1 1 
       13 26363 1 1 114 GLU CB   C   -6.627 17.652 10.860 1.00 . A A .  94 GLU CB   1 1 
       13 26364 1 1 114 GLU CD   C   -5.455 18.906  8.993 1.00 . A A .  94 GLU CD   1 1 
       13 26365 1 1 114 GLU CG   C   -5.896 17.531  9.516 1.00 . A A .  94 GLU CG   1 1 
       13 26366 1 1 114 GLU H    H   -8.818 16.703  9.922 1.00 . A A .  94 GLU H    1 1 
       13 26367 1 1 114 GLU HA   H   -6.472 15.535 11.169 1.00 . A A .  94 GLU HA   1 1 
       13 26368 1 1 114 GLU HB2  H   -7.415 18.386 10.776 1.00 . A A .  94 GLU HB2  1 1 
       13 26369 1 1 114 GLU HB3  H   -5.926 17.962 11.621 1.00 . A A .  94 GLU HB3  1 1 
       13 26370 1 1 114 GLU HG2  H   -5.025 16.908  9.644 1.00 . A A .  94 GLU HG2  1 1 
       13 26371 1 1 114 GLU HG3  H   -6.556 17.072  8.794 1.00 . A A .  94 GLU HG3  1 1 
       13 26372 1 1 114 GLU N    N   -8.333 15.976 10.358 1.00 . A A .  94 GLU N    1 1 
       13 26373 1 1 114 GLU O    O   -8.695 17.092 12.965 1.00 . A A .  94 GLU O    1 1 
       13 26374 1 1 114 GLU OE1  O   -6.017 19.908  9.415 1.00 . A A .  94 GLU OE1  1 1 
       13 26375 1 1 114 GLU OE2  O   -4.554 18.934  8.170 1.00 . A A .  94 GLU OE2  1 1 
       13 26376 1 1 115 VAL C    C   -6.634 16.626 15.705 1.00 . A A .  95 VAL C    1 1 
       13 26377 1 1 115 VAL CA   C   -7.474 15.605 14.965 1.00 . A A .  95 VAL CA   1 1 
       13 26378 1 1 115 VAL CB   C   -7.268 14.205 15.578 1.00 . A A .  95 VAL CB   1 1 
       13 26379 1 1 115 VAL CG1  C   -7.638 14.212 17.077 1.00 . A A .  95 VAL CG1  1 1 
       13 26380 1 1 115 VAL CG2  C   -8.153 13.198 14.841 1.00 . A A .  95 VAL CG2  1 1 
       13 26381 1 1 115 VAL H    H   -6.335 15.074 13.264 1.00 . A A .  95 VAL H    1 1 
       13 26382 1 1 115 VAL HA   H   -8.516 15.878 15.049 1.00 . A A .  95 VAL HA   1 1 
       13 26383 1 1 115 VAL HB   H   -6.231 13.919 15.468 1.00 . A A .  95 VAL HB   1 1 
       13 26384 1 1 115 VAL HG11 H   -6.810 14.617 17.644 1.00 . A A .  95 VAL HG11 1 1 
       13 26385 1 1 115 VAL HG12 H   -7.843 13.206 17.411 1.00 . A A .  95 VAL HG12 1 1 
       13 26386 1 1 115 VAL HG13 H   -8.514 14.827 17.233 1.00 . A A .  95 VAL HG13 1 1 
       13 26387 1 1 115 VAL HG21 H   -7.853 12.195 15.109 1.00 . A A .  95 VAL HG21 1 1 
       13 26388 1 1 115 VAL HG22 H   -8.044 13.333 13.775 1.00 . A A .  95 VAL HG22 1 1 
       13 26389 1 1 115 VAL HG23 H   -9.184 13.352 15.121 1.00 . A A .  95 VAL HG23 1 1 
       13 26390 1 1 115 VAL N    N   -7.090 15.618 13.560 1.00 . A A .  95 VAL N    1 1 
       13 26391 1 1 115 VAL O    O   -5.410 16.581 15.645 1.00 . A A .  95 VAL O    1 1 
       13 26392 1 1 116 ILE C    C   -7.193 18.633 18.566 1.00 . A A .  96 ILE C    1 1 
       13 26393 1 1 116 ILE CA   C   -6.643 18.580 17.154 1.00 . A A .  96 ILE CA   1 1 
       13 26394 1 1 116 ILE CB   C   -6.833 19.953 16.498 1.00 . A A .  96 ILE CB   1 1 
       13 26395 1 1 116 ILE CD1  C   -8.552 21.760 16.203 1.00 . A A .  96 ILE CD1  1 1 
       13 26396 1 1 116 ILE CG1  C   -8.338 20.254 16.312 1.00 . A A .  96 ILE CG1  1 1 
       13 26397 1 1 116 ILE CG2  C   -6.116 19.985 15.141 1.00 . A A .  96 ILE CG2  1 1 
       13 26398 1 1 116 ILE H    H   -8.293 17.508 16.382 1.00 . A A .  96 ILE H    1 1 
       13 26399 1 1 116 ILE HA   H   -5.590 18.371 17.198 1.00 . A A .  96 ILE HA   1 1 
       13 26400 1 1 116 ILE HB   H   -6.392 20.703 17.142 1.00 . A A .  96 ILE HB   1 1 
       13 26401 1 1 116 ILE HD11 H   -9.458 21.955 15.657 1.00 . A A .  96 ILE HD11 1 1 
       13 26402 1 1 116 ILE HD12 H   -7.714 22.212 15.691 1.00 . A A .  96 ILE HD12 1 1 
       13 26403 1 1 116 ILE HD13 H   -8.633 22.170 17.197 1.00 . A A .  96 ILE HD13 1 1 
       13 26404 1 1 116 ILE HG12 H   -8.696 19.775 15.412 1.00 . A A .  96 ILE HG12 1 1 
       13 26405 1 1 116 ILE HG13 H   -8.892 19.879 17.161 1.00 . A A .  96 ILE HG13 1 1 
       13 26406 1 1 116 ILE HG21 H   -6.509 20.792 14.540 1.00 . A A .  96 ILE HG21 1 1 
       13 26407 1 1 116 ILE HG22 H   -6.266 19.046 14.624 1.00 . A A .  96 ILE HG22 1 1 
       13 26408 1 1 116 ILE HG23 H   -5.058 20.143 15.301 1.00 . A A .  96 ILE HG23 1 1 
       13 26409 1 1 116 ILE N    N   -7.310 17.536 16.390 1.00 . A A .  96 ILE N    1 1 
       13 26410 1 1 116 ILE O    O   -8.299 18.181 18.817 1.00 . A A .  96 ILE O    1 1 
       13 26411 1 1 117 CYS C    C   -7.812 20.530 20.928 1.00 . A A .  97 CYS C    1 1 
       13 26412 1 1 117 CYS CA   C   -6.835 19.358 20.857 1.00 . A A .  97 CYS CA   1 1 
       13 26413 1 1 117 CYS CB   C   -5.593 19.627 21.697 1.00 . A A .  97 CYS CB   1 1 
       13 26414 1 1 117 CYS H    H   -5.539 19.544 19.185 1.00 . A A .  97 CYS H    1 1 
       13 26415 1 1 117 CYS HA   H   -7.328 18.459 21.203 1.00 . A A .  97 CYS HA   1 1 
       13 26416 1 1 117 CYS HB2  H   -4.795 19.055 21.286 1.00 . A A .  97 CYS HB2  1 1 
       13 26417 1 1 117 CYS HB3  H   -5.351 20.673 21.643 1.00 . A A .  97 CYS HB3  1 1 
       13 26418 1 1 117 CYS N    N   -6.416 19.201 19.466 1.00 . A A .  97 CYS N    1 1 
       13 26419 1 1 117 CYS O    O   -7.635 21.535 20.239 1.00 . A A .  97 CYS O    1 1 
       13 26420 1 1 117 CYS SG   S   -5.827 19.153 23.429 1.00 . A A .  97 CYS SG   1 1 
       13 26421 1 1 118 ALA C    C   -9.295 22.729 22.410 1.00 . A A .  98 ALA C    1 1 
       13 26422 1 1 118 ALA CA   C   -9.875 21.425 21.854 1.00 . A A .  98 ALA CA   1 1 
       13 26423 1 1 118 ALA CB   C  -11.001 20.939 22.763 1.00 . A A .  98 ALA CB   1 1 
       13 26424 1 1 118 ALA H    H   -8.958 19.550 22.228 1.00 . A A .  98 ALA H    1 1 
       13 26425 1 1 118 ALA HA   H  -10.289 21.622 20.876 1.00 . A A .  98 ALA HA   1 1 
       13 26426 1 1 118 ALA HB1  H  -11.399 20.011 22.379 1.00 . A A .  98 ALA HB1  1 1 
       13 26427 1 1 118 ALA HB2  H  -11.785 21.680 22.794 1.00 . A A .  98 ALA HB2  1 1 
       13 26428 1 1 118 ALA HB3  H  -10.616 20.779 23.760 1.00 . A A .  98 ALA HB3  1 1 
       13 26429 1 1 118 ALA N    N   -8.857 20.382 21.728 1.00 . A A .  98 ALA N    1 1 
       13 26430 1 1 118 ALA O    O   -9.889 23.795 22.228 1.00 . A A .  98 ALA O    1 1 
       13 26431 1 1 119 ASN C    C   -6.315 24.291 22.868 1.00 . A A .  99 ASN C    1 1 
       13 26432 1 1 119 ASN CA   C   -7.517 23.833 23.681 1.00 . A A .  99 ASN CA   1 1 
       13 26433 1 1 119 ASN CB   C   -7.081 23.531 25.110 1.00 . A A .  99 ASN CB   1 1 
       13 26434 1 1 119 ASN CG   C   -6.208 22.285 25.152 1.00 . A A .  99 ASN CG   1 1 
       13 26435 1 1 119 ASN H    H   -7.719 21.764 23.211 1.00 . A A .  99 ASN H    1 1 
       13 26436 1 1 119 ASN HA   H   -8.242 24.631 23.706 1.00 . A A .  99 ASN HA   1 1 
       13 26437 1 1 119 ASN HB2  H   -6.529 24.370 25.503 1.00 . A A .  99 ASN HB2  1 1 
       13 26438 1 1 119 ASN HB3  H   -7.953 23.365 25.709 1.00 . A A .  99 ASN HB3  1 1 
       13 26439 1 1 119 ASN HD21 H   -7.591 21.190 26.054 1.00 . A A .  99 ASN HD21 1 1 
       13 26440 1 1 119 ASN HD22 H   -6.138 20.387 25.715 1.00 . A A .  99 ASN HD22 1 1 
       13 26441 1 1 119 ASN N    N   -8.146 22.642 23.094 1.00 . A A .  99 ASN N    1 1 
       13 26442 1 1 119 ASN ND2  N   -6.684 21.197 25.686 1.00 . A A .  99 ASN ND2  1 1 
       13 26443 1 1 119 ASN O    O   -6.075 25.494 22.731 1.00 . A A .  99 ASN O    1 1 
       13 26444 1 1 119 ASN OD1  O   -5.074 22.301 24.678 1.00 . A A .  99 ASN OD1  1 1 
       13 26445 1 1 120 CYS C    C   -4.453 22.959 20.166 1.00 . A A . 100 CYS C    1 1 
       13 26446 1 1 120 CYS CA   C   -4.378 23.642 21.531 1.00 . A A . 100 CYS CA   1 1 
       13 26447 1 1 120 CYS CB   C   -3.100 23.250 22.289 1.00 . A A . 100 CYS CB   1 1 
       13 26448 1 1 120 CYS H    H   -5.814 22.389 22.497 1.00 . A A . 100 CYS H    1 1 
       13 26449 1 1 120 CYS HA   H   -4.354 24.711 21.365 1.00 . A A . 100 CYS HA   1 1 
       13 26450 1 1 120 CYS HB2  H   -2.240 23.463 21.674 1.00 . A A . 100 CYS HB2  1 1 
       13 26451 1 1 120 CYS HB3  H   -3.041 23.829 23.198 1.00 . A A . 100 CYS HB3  1 1 
       13 26452 1 1 120 CYS N    N   -5.565 23.328 22.335 1.00 . A A . 100 CYS N    1 1 
       13 26453 1 1 120 CYS O    O   -5.283 22.082 19.953 1.00 . A A . 100 CYS O    1 1 
       13 26454 1 1 120 CYS SG   S   -3.110 21.488 22.706 1.00 . A A . 100 CYS SG   1 1 
       13 26455 1 1 121 GLU C    C   -2.812 21.582 17.749 1.00 . A A . 101 GLU C    1 1 
       13 26456 1 1 121 GLU CA   C   -3.652 22.856 17.869 1.00 . A A . 101 GLU CA   1 1 
       13 26457 1 1 121 GLU CB   C   -3.160 23.906 16.873 1.00 . A A . 101 GLU CB   1 1 
       13 26458 1 1 121 GLU CD   C   -3.330 24.713 14.507 1.00 . A A . 101 GLU CD   1 1 
       13 26459 1 1 121 GLU CG   C   -3.677 23.581 15.467 1.00 . A A . 101 GLU CG   1 1 
       13 26460 1 1 121 GLU H    H   -3.005 24.132 19.440 1.00 . A A . 101 GLU H    1 1 
       13 26461 1 1 121 GLU HA   H   -4.677 22.609 17.633 1.00 . A A . 101 GLU HA   1 1 
       13 26462 1 1 121 GLU HB2  H   -3.507 24.884 17.170 1.00 . A A . 101 GLU HB2  1 1 
       13 26463 1 1 121 GLU HB3  H   -2.087 23.889 16.864 1.00 . A A . 101 GLU HB3  1 1 
       13 26464 1 1 121 GLU HG2  H   -3.222 22.664 15.122 1.00 . A A . 101 GLU HG2  1 1 
       13 26465 1 1 121 GLU HG3  H   -4.749 23.457 15.500 1.00 . A A . 101 GLU HG3  1 1 
       13 26466 1 1 121 GLU N    N   -3.620 23.404 19.227 1.00 . A A . 101 GLU N    1 1 
       13 26467 1 1 121 GLU O    O   -1.731 21.571 17.146 1.00 . A A . 101 GLU O    1 1 
       13 26468 1 1 121 GLU OE1  O   -2.150 24.946 14.298 1.00 . A A . 101 GLU OE1  1 1 
       13 26469 1 1 121 GLU OE2  O   -4.248 25.332 13.994 1.00 . A A . 101 GLU OE2  1 1 
       13 26470 1 1 122 SER C    C   -3.046 18.503 16.943 1.00 . A A . 102 SER C    1 1 
       13 26471 1 1 122 SER CA   C   -2.684 19.202 18.248 1.00 . A A . 102 SER CA   1 1 
       13 26472 1 1 122 SER CB   C   -3.072 18.346 19.456 1.00 . A A . 102 SER CB   1 1 
       13 26473 1 1 122 SER H    H   -4.205 20.582 18.747 1.00 . A A . 102 SER H    1 1 
       13 26474 1 1 122 SER HA   H   -1.619 19.351 18.256 1.00 . A A . 102 SER HA   1 1 
       13 26475 1 1 122 SER HB2  H   -4.143 18.245 19.498 1.00 . A A . 102 SER HB2  1 1 
       13 26476 1 1 122 SER HB3  H   -2.627 17.364 19.357 1.00 . A A . 102 SER HB3  1 1 
       13 26477 1 1 122 SER HG   H   -2.413 18.288 21.285 1.00 . A A . 102 SER HG   1 1 
       13 26478 1 1 122 SER N    N   -3.343 20.502 18.307 1.00 . A A . 102 SER N    1 1 
       13 26479 1 1 122 SER O    O   -3.523 17.369 16.932 1.00 . A A . 102 SER O    1 1 
       13 26480 1 1 122 SER OG   O   -2.607 18.974 20.643 1.00 . A A . 102 SER OG   1 1 
       13 26481 1 1 123 HIS C    C   -2.031 17.605 14.067 1.00 . A A . 103 HIS C    1 1 
       13 26482 1 1 123 HIS CA   C   -3.054 18.672 14.485 1.00 . A A . 103 HIS CA   1 1 
       13 26483 1 1 123 HIS CB   C   -3.035 19.812 13.438 1.00 . A A . 103 HIS CB   1 1 
       13 26484 1 1 123 HIS CD2  C   -0.626 20.595 14.243 1.00 . A A . 103 HIS CD2  1 1 
       13 26485 1 1 123 HIS CE1  C   -0.714 22.634 13.518 1.00 . A A . 103 HIS CE1  1 1 
       13 26486 1 1 123 HIS CG   C   -1.856 20.751 13.635 1.00 . A A . 103 HIS CG   1 1 
       13 26487 1 1 123 HIS H    H   -2.383 20.088 15.928 1.00 . A A . 103 HIS H    1 1 
       13 26488 1 1 123 HIS HA   H   -4.037 18.224 14.483 1.00 . A A . 103 HIS HA   1 1 
       13 26489 1 1 123 HIS HB2  H   -2.968 19.378 12.452 1.00 . A A . 103 HIS HB2  1 1 
       13 26490 1 1 123 HIS HB3  H   -3.954 20.374 13.513 1.00 . A A . 103 HIS HB3  1 1 
       13 26491 1 1 123 HIS HD1  H   -2.620 22.490 12.698 1.00 . A A . 103 HIS HD1  1 1 
       13 26492 1 1 123 HIS HD2  H   -0.262 19.682 14.697 1.00 . A A . 103 HIS HD2  1 1 
       13 26493 1 1 123 HIS HE1  H   -0.454 23.657 13.290 1.00 . A A . 103 HIS HE1  1 1 
       13 26494 1 1 123 HIS HE2  H    0.983 21.963 14.515 1.00 . A A . 103 HIS HE2  1 1 
       13 26495 1 1 123 HIS N    N   -2.783 19.198 15.838 1.00 . A A . 103 HIS N    1 1 
       13 26496 1 1 123 HIS ND1  N   -1.883 22.061 13.180 1.00 . A A . 103 HIS ND1  1 1 
       13 26497 1 1 123 HIS NE2  N    0.086 21.786 14.167 1.00 . A A . 103 HIS NE2  1 1 
       13 26498 1 1 123 HIS O    O   -1.845 17.350 12.873 1.00 . A A . 103 HIS O    1 1 
       13 26499 1 1 124 LEU C    C   -1.001 14.617 14.430 1.00 . A A . 104 LEU C    1 1 
       13 26500 1 1 124 LEU CA   C   -0.367 15.967 14.784 1.00 . A A . 104 LEU CA   1 1 
       13 26501 1 1 124 LEU CB   C    0.533 15.836 16.015 1.00 . A A . 104 LEU CB   1 1 
       13 26502 1 1 124 LEU CD1  C   -0.261 13.861 17.383 1.00 . A A . 104 LEU CD1  1 1 
       13 26503 1 1 124 LEU CD2  C    0.350 15.999 18.536 1.00 . A A . 104 LEU CD2  1 1 
       13 26504 1 1 124 LEU CG   C   -0.274 15.391 17.266 1.00 . A A . 104 LEU CG   1 1 
       13 26505 1 1 124 LEU H    H   -1.567 17.229 15.978 1.00 . A A . 104 LEU H    1 1 
       13 26506 1 1 124 LEU HA   H    0.248 16.289 13.952 1.00 . A A . 104 LEU HA   1 1 
       13 26507 1 1 124 LEU HB2  H    1.318 15.120 15.809 1.00 . A A . 104 LEU HB2  1 1 
       13 26508 1 1 124 LEU HB3  H    0.979 16.800 16.202 1.00 . A A . 104 LEU HB3  1 1 
       13 26509 1 1 124 LEU HD11 H   -0.571 13.573 18.376 1.00 . A A . 104 LEU HD11 1 1 
       13 26510 1 1 124 LEU HD12 H    0.739 13.496 17.199 1.00 . A A . 104 LEU HD12 1 1 
       13 26511 1 1 124 LEU HD13 H   -0.936 13.437 16.658 1.00 . A A . 104 LEU HD13 1 1 
       13 26512 1 1 124 LEU HD21 H    0.637 17.021 18.340 1.00 . A A . 104 LEU HD21 1 1 
       13 26513 1 1 124 LEU HD22 H    1.225 15.432 18.820 1.00 . A A . 104 LEU HD22 1 1 
       13 26514 1 1 124 LEU HD23 H   -0.372 15.975 19.338 1.00 . A A . 104 LEU HD23 1 1 
       13 26515 1 1 124 LEU HG   H   -1.300 15.732 17.179 1.00 . A A . 104 LEU HG   1 1 
       13 26516 1 1 124 LEU N    N   -1.374 16.990 15.050 1.00 . A A . 104 LEU N    1 1 
       13 26517 1 1 124 LEU O    O   -0.354 13.776 13.798 1.00 . A A . 104 LEU O    1 1 
       13 26518 1 1 125 GLY C    C   -4.083 13.324 13.575 1.00 . A A . 105 GLY C    1 1 
       13 26519 1 1 125 GLY CA   C   -2.950 13.155 14.583 1.00 . A A . 105 GLY CA   1 1 
       13 26520 1 1 125 GLY H    H   -2.718 15.113 15.363 1.00 . A A . 105 GLY H    1 1 
       13 26521 1 1 125 GLY HA2  H   -2.243 12.432 14.201 1.00 . A A . 105 GLY HA2  1 1 
       13 26522 1 1 125 GLY HA3  H   -3.360 12.787 15.506 1.00 . A A . 105 GLY HA3  1 1 
       13 26523 1 1 125 GLY N    N   -2.257 14.411 14.851 1.00 . A A . 105 GLY N    1 1 
       13 26524 1 1 125 GLY O    O   -4.599 14.424 13.375 1.00 . A A . 105 GLY O    1 1 
       13 26525 1 1 126 HIS C    C   -6.515 11.039 12.358 1.00 . A A . 106 HIS C    1 1 
       13 26526 1 1 126 HIS CA   C   -5.559 12.168 11.992 1.00 . A A . 106 HIS CA   1 1 
       13 26527 1 1 126 HIS CB   C   -5.022 11.931 10.575 1.00 . A A . 106 HIS CB   1 1 
       13 26528 1 1 126 HIS CD2  C   -4.657 14.131  9.174 1.00 . A A . 106 HIS CD2  1 1 
       13 26529 1 1 126 HIS CE1  C   -2.647 14.593  9.844 1.00 . A A . 106 HIS CE1  1 1 
       13 26530 1 1 126 HIS CG   C   -4.299 13.154 10.076 1.00 . A A . 106 HIS CG   1 1 
       13 26531 1 1 126 HIS H    H   -4.015 11.367 13.201 1.00 . A A . 106 HIS H    1 1 
       13 26532 1 1 126 HIS HA   H   -6.092 13.107 12.019 1.00 . A A . 106 HIS HA   1 1 
       13 26533 1 1 126 HIS HB2  H   -4.339 11.094 10.588 1.00 . A A . 106 HIS HB2  1 1 
       13 26534 1 1 126 HIS HB3  H   -5.845 11.708  9.913 1.00 . A A . 106 HIS HB3  1 1 
       13 26535 1 1 126 HIS HD1  H   -2.473 12.970 11.133 1.00 . A A . 106 HIS HD1  1 1 
       13 26536 1 1 126 HIS HD2  H   -5.605 14.185  8.648 1.00 . A A . 106 HIS HD2  1 1 
       13 26537 1 1 126 HIS HE1  H   -1.689 15.077  9.969 1.00 . A A . 106 HIS HE1  1 1 
       13 26538 1 1 126 HIS HE2  H   -3.584 15.830  8.457 1.00 . A A . 106 HIS HE2  1 1 
       13 26539 1 1 126 HIS N    N   -4.467 12.204 12.967 1.00 . A A . 106 HIS N    1 1 
       13 26540 1 1 126 HIS ND1  N   -3.015 13.471 10.489 1.00 . A A . 106 HIS ND1  1 1 
       13 26541 1 1 126 HIS NE2  N   -3.609 15.038  9.032 1.00 . A A . 106 HIS NE2  1 1 
       13 26542 1 1 126 HIS O    O   -6.108 10.078 13.013 1.00 . A A . 106 HIS O    1 1 
       13 26543 1 1 127 VAL C    C   -9.487  9.673 10.966 1.00 . A A . 107 VAL C    1 1 
       13 26544 1 1 127 VAL CA   C   -8.771 10.119 12.239 1.00 . A A . 107 VAL CA   1 1 
       13 26545 1 1 127 VAL CB   C   -9.772 10.649 13.287 1.00 . A A . 107 VAL CB   1 1 
       13 26546 1 1 127 VAL CG1  C  -10.527 11.874 12.753 1.00 . A A . 107 VAL CG1  1 1 
       13 26547 1 1 127 VAL CG2  C  -10.775  9.550 13.669 1.00 . A A . 107 VAL CG2  1 1 
       13 26548 1 1 127 VAL H    H   -8.044 11.938 11.418 1.00 . A A . 107 VAL H    1 1 
       13 26549 1 1 127 VAL HA   H   -8.262  9.262 12.657 1.00 . A A . 107 VAL HA   1 1 
       13 26550 1 1 127 VAL HB   H   -9.221 10.938 14.163 1.00 . A A . 107 VAL HB   1 1 
       13 26551 1 1 127 VAL HG11 H  -11.332 11.554 12.109 1.00 . A A . 107 VAL HG11 1 1 
       13 26552 1 1 127 VAL HG12 H   -9.848 12.502 12.196 1.00 . A A . 107 VAL HG12 1 1 
       13 26553 1 1 127 VAL HG13 H  -10.932 12.437 13.584 1.00 . A A . 107 VAL HG13 1 1 
       13 26554 1 1 127 VAL HG21 H  -10.274  8.794 14.256 1.00 . A A . 107 VAL HG21 1 1 
       13 26555 1 1 127 VAL HG22 H  -11.180  9.104 12.774 1.00 . A A . 107 VAL HG22 1 1 
       13 26556 1 1 127 VAL HG23 H  -11.577  9.983 14.250 1.00 . A A . 107 VAL HG23 1 1 
       13 26557 1 1 127 VAL N    N   -7.777 11.151 11.937 1.00 . A A . 107 VAL N    1 1 
       13 26558 1 1 127 VAL O    O   -9.865 10.495 10.129 1.00 . A A . 107 VAL O    1 1 
       13 26559 1 1 128 PHE C    C  -11.692  7.207 10.041 1.00 . A A . 108 PHE C    1 1 
       13 26560 1 1 128 PHE CA   C  -10.327  7.779  9.666 1.00 . A A . 108 PHE CA   1 1 
       13 26561 1 1 128 PHE CB   C   -9.459  6.677  9.054 1.00 . A A . 108 PHE CB   1 1 
       13 26562 1 1 128 PHE CD1  C   -7.046  7.369  9.291 1.00 . A A . 108 PHE CD1  1 1 
       13 26563 1 1 128 PHE CD2  C   -8.172  7.764  7.180 1.00 . A A . 108 PHE CD2  1 1 
       13 26564 1 1 128 PHE CE1  C   -5.875  7.934  8.772 1.00 . A A . 108 PHE CE1  1 1 
       13 26565 1 1 128 PHE CE2  C   -7.001  8.328  6.661 1.00 . A A . 108 PHE CE2  1 1 
       13 26566 1 1 128 PHE CG   C   -8.195  7.284  8.495 1.00 . A A . 108 PHE CG   1 1 
       13 26567 1 1 128 PHE CZ   C   -5.853  8.412  7.457 1.00 . A A . 108 PHE CZ   1 1 
       13 26568 1 1 128 PHE H    H   -9.320  7.764 11.555 1.00 . A A . 108 PHE H    1 1 
       13 26569 1 1 128 PHE HA   H  -10.468  8.555  8.928 1.00 . A A . 108 PHE HA   1 1 
       13 26570 1 1 128 PHE HB2  H   -9.206  5.953  9.816 1.00 . A A . 108 PHE HB2  1 1 
       13 26571 1 1 128 PHE HB3  H  -10.005  6.189  8.261 1.00 . A A . 108 PHE HB3  1 1 
       13 26572 1 1 128 PHE HD1  H   -7.063  7.000 10.306 1.00 . A A . 108 PHE HD1  1 1 
       13 26573 1 1 128 PHE HD2  H   -9.058  7.697  6.566 1.00 . A A . 108 PHE HD2  1 1 
       13 26574 1 1 128 PHE HE1  H   -4.989  7.999  9.386 1.00 . A A . 108 PHE HE1  1 1 
       13 26575 1 1 128 PHE HE2  H   -6.983  8.697  5.646 1.00 . A A . 108 PHE HE2  1 1 
       13 26576 1 1 128 PHE HZ   H   -4.950  8.848  7.057 1.00 . A A . 108 PHE HZ   1 1 
       13 26577 1 1 128 PHE N    N   -9.657  8.358 10.840 1.00 . A A . 108 PHE N    1 1 
       13 26578 1 1 128 PHE O    O  -11.804  6.420 10.978 1.00 . A A . 108 PHE O    1 1 
       13 26579 1 1 129 ALA C    C  -14.537  6.161  8.464 1.00 . A A . 109 ALA C    1 1 
       13 26580 1 1 129 ALA CA   C  -14.087  7.140  9.543 1.00 . A A . 109 ALA CA   1 1 
       13 26581 1 1 129 ALA CB   C  -15.048  8.328  9.586 1.00 . A A . 109 ALA CB   1 1 
       13 26582 1 1 129 ALA H    H  -12.561  8.236  8.556 1.00 . A A . 109 ALA H    1 1 
       13 26583 1 1 129 ALA HA   H  -14.113  6.641 10.500 1.00 . A A . 109 ALA HA   1 1 
       13 26584 1 1 129 ALA HB1  H  -14.637  9.102 10.216 1.00 . A A . 109 ALA HB1  1 1 
       13 26585 1 1 129 ALA HB2  H  -15.999  8.006  9.984 1.00 . A A . 109 ALA HB2  1 1 
       13 26586 1 1 129 ALA HB3  H  -15.188  8.713  8.587 1.00 . A A . 109 ALA HB3  1 1 
       13 26587 1 1 129 ALA N    N  -12.722  7.609  9.292 1.00 . A A . 109 ALA N    1 1 
       13 26588 1 1 129 ALA O    O  -14.044  6.198  7.334 1.00 . A A . 109 ALA O    1 1 
       13 26589 1 1 130 GLY C    C  -14.993  3.186  7.606 1.00 . A A . 110 GLY C    1 1 
       13 26590 1 1 130 GLY CA   C  -16.011  4.292  7.891 1.00 . A A . 110 GLY CA   1 1 
       13 26591 1 1 130 GLY H    H  -15.830  5.315  9.742 1.00 . A A . 110 GLY H    1 1 
       13 26592 1 1 130 GLY HA2  H  -16.902  3.852  8.314 1.00 . A A . 110 GLY HA2  1 1 
       13 26593 1 1 130 GLY HA3  H  -16.266  4.782  6.963 1.00 . A A . 110 GLY HA3  1 1 
       13 26594 1 1 130 GLY N    N  -15.482  5.287  8.826 1.00 . A A . 110 GLY N    1 1 
       13 26595 1 1 130 GLY O    O  -15.006  2.590  6.526 1.00 . A A . 110 GLY O    1 1 
       13 26596 1 1 131 GLU C    C  -13.703  0.480  8.482 1.00 . A A . 111 GLU C    1 1 
       13 26597 1 1 131 GLU CA   C  -13.091  1.886  8.426 1.00 . A A . 111 GLU CA   1 1 
       13 26598 1 1 131 GLU CB   C  -12.032  2.040  9.524 1.00 . A A . 111 GLU CB   1 1 
       13 26599 1 1 131 GLU CD   C  -10.119  1.535  7.930 1.00 . A A . 111 GLU CD   1 1 
       13 26600 1 1 131 GLU CG   C  -10.829  1.127  9.229 1.00 . A A . 111 GLU CG   1 1 
       13 26601 1 1 131 GLU H    H  -14.157  3.431  9.413 1.00 . A A . 111 GLU H    1 1 
       13 26602 1 1 131 GLU HA   H  -12.611  2.014  7.467 1.00 . A A . 111 GLU HA   1 1 
       13 26603 1 1 131 GLU HB2  H  -11.702  3.069  9.560 1.00 . A A . 111 GLU HB2  1 1 
       13 26604 1 1 131 GLU HB3  H  -12.461  1.767 10.476 1.00 . A A . 111 GLU HB3  1 1 
       13 26605 1 1 131 GLU HG2  H  -10.129  1.193 10.047 1.00 . A A . 111 GLU HG2  1 1 
       13 26606 1 1 131 GLU HG3  H  -11.173  0.107  9.140 1.00 . A A . 111 GLU HG3  1 1 
       13 26607 1 1 131 GLU N    N  -14.115  2.919  8.578 1.00 . A A . 111 GLU N    1 1 
       13 26608 1 1 131 GLU O    O  -13.173 -0.451  7.869 1.00 . A A . 111 GLU O    1 1 
       13 26609 1 1 131 GLU OE1  O  -10.205  2.695  7.551 1.00 . A A . 111 GLU OE1  1 1 
       13 26610 1 1 131 GLU OE2  O   -9.495  0.673  7.333 1.00 . A A . 111 GLU OE2  1 1 
       13 26611 1 1 132 GLY C    C  -15.033 -1.735 10.560 1.00 . A A . 112 GLY C    1 1 
       13 26612 1 1 132 GLY CA   C  -15.494 -0.960  9.325 1.00 . A A . 112 GLY CA   1 1 
       13 26613 1 1 132 GLY H    H  -15.196  1.114  9.669 1.00 . A A . 112 GLY H    1 1 
       13 26614 1 1 132 GLY HA2  H  -16.560 -0.796  9.391 1.00 . A A . 112 GLY HA2  1 1 
       13 26615 1 1 132 GLY HA3  H  -15.282 -1.547  8.444 1.00 . A A . 112 GLY HA3  1 1 
       13 26616 1 1 132 GLY N    N  -14.819  0.335  9.209 1.00 . A A . 112 GLY N    1 1 
       13 26617 1 1 132 GLY O    O  -14.882 -2.958 10.507 1.00 . A A . 112 GLY O    1 1 
       13 26618 1 1 133 TYR C    C  -15.566 -2.045 13.809 1.00 . A A . 113 TYR C    1 1 
       13 26619 1 1 133 TYR CA   C  -14.380 -1.648 12.919 1.00 . A A . 113 TYR CA   1 1 
       13 26620 1 1 133 TYR CB   C  -13.434 -0.704 13.686 1.00 . A A . 113 TYR CB   1 1 
       13 26621 1 1 133 TYR CD1  C  -11.539 -0.633 12.011 1.00 . A A . 113 TYR CD1  1 1 
       13 26622 1 1 133 TYR CD2  C  -11.109 -1.553 14.213 1.00 . A A . 113 TYR CD2  1 1 
       13 26623 1 1 133 TYR CE1  C  -10.208 -0.885 11.651 1.00 . A A . 113 TYR CE1  1 1 
       13 26624 1 1 133 TYR CE2  C   -9.780 -1.802 13.852 1.00 . A A . 113 TYR CE2  1 1 
       13 26625 1 1 133 TYR CG   C  -11.991 -0.967 13.293 1.00 . A A . 113 TYR CG   1 1 
       13 26626 1 1 133 TYR CZ   C   -9.329 -1.467 12.571 1.00 . A A . 113 TYR CZ   1 1 
       13 26627 1 1 133 TYR H    H  -14.962 -0.048 11.642 1.00 . A A . 113 TYR H    1 1 
       13 26628 1 1 133 TYR HA   H  -13.849 -2.554 12.670 1.00 . A A . 113 TYR HA   1 1 
       13 26629 1 1 133 TYR HB2  H  -13.685  0.320 13.447 1.00 . A A . 113 TYR HB2  1 1 
       13 26630 1 1 133 TYR HB3  H  -13.553 -0.860 14.749 1.00 . A A . 113 TYR HB3  1 1 
       13 26631 1 1 133 TYR HD1  H  -12.214 -0.182 11.300 1.00 . A A . 113 TYR HD1  1 1 
       13 26632 1 1 133 TYR HD2  H  -11.456 -1.811 15.203 1.00 . A A . 113 TYR HD2  1 1 
       13 26633 1 1 133 TYR HE1  H   -9.858 -0.629 10.662 1.00 . A A . 113 TYR HE1  1 1 
       13 26634 1 1 133 TYR HE2  H   -9.103 -2.252 14.562 1.00 . A A . 113 TYR HE2  1 1 
       13 26635 1 1 133 TYR HH   H   -8.002 -2.519 11.689 1.00 . A A . 113 TYR HH   1 1 
       13 26636 1 1 133 TYR N    N  -14.818 -1.017 11.665 1.00 . A A . 113 TYR N    1 1 
       13 26637 1 1 133 TYR O    O  -15.375 -2.378 14.982 1.00 . A A . 113 TYR O    1 1 
       13 26638 1 1 133 TYR OH   O   -8.020 -1.714 12.214 1.00 . A A . 113 TYR OH   1 1 
       13 26639 1 1 134 ASP C    C  -18.164 -1.563 15.245 1.00 . A A . 114 ASP C    1 1 
       13 26640 1 1 134 ASP CA   C  -17.979 -2.417 13.981 1.00 . A A . 114 ASP CA   1 1 
       13 26641 1 1 134 ASP CB   C  -17.904 -3.910 14.342 1.00 . A A . 114 ASP CB   1 1 
       13 26642 1 1 134 ASP CG   C  -19.291 -4.440 14.704 1.00 . A A . 114 ASP CG   1 1 
       13 26643 1 1 134 ASP H    H  -16.862 -1.776 12.302 1.00 . A A . 114 ASP H    1 1 
       13 26644 1 1 134 ASP HA   H  -18.829 -2.265 13.338 1.00 . A A . 114 ASP HA   1 1 
       13 26645 1 1 134 ASP HB2  H  -17.517 -4.462 13.497 1.00 . A A . 114 ASP HB2  1 1 
       13 26646 1 1 134 ASP HB3  H  -17.243 -4.039 15.185 1.00 . A A . 114 ASP HB3  1 1 
       13 26647 1 1 134 ASP N    N  -16.777 -2.032 13.243 1.00 . A A . 114 ASP N    1 1 
       13 26648 1 1 134 ASP O    O  -18.367 -2.084 16.349 1.00 . A A . 114 ASP O    1 1 
       13 26649 1 1 134 ASP OD1  O  -20.243 -4.081 14.027 1.00 . A A . 114 ASP OD1  1 1 
       13 26650 1 1 134 ASP OD2  O  -19.381 -5.200 15.655 1.00 . A A . 114 ASP OD2  1 1 
       13 26651 1 1 135 THR C    C  -19.316  1.778 15.790 1.00 . A A . 115 THR C    1 1 
       13 26652 1 1 135 THR CA   C  -18.296  0.695 16.167 1.00 . A A . 115 THR CA   1 1 
       13 26653 1 1 135 THR CB   C  -16.960  1.360 16.567 1.00 . A A . 115 THR CB   1 1 
       13 26654 1 1 135 THR CG2  C  -16.266  0.585 17.702 1.00 . A A . 115 THR CG2  1 1 
       13 26655 1 1 135 THR H    H  -17.972  0.112 14.170 1.00 . A A . 115 THR H    1 1 
       13 26656 1 1 135 THR HA   H  -18.686  0.151 17.016 1.00 . A A . 115 THR HA   1 1 
       13 26657 1 1 135 THR HB   H  -17.156  2.366 16.908 1.00 . A A . 115 THR HB   1 1 
       13 26658 1 1 135 THR HG1  H  -15.935  0.526 15.138 1.00 . A A . 115 THR HG1  1 1 
       13 26659 1 1 135 THR HG21 H  -15.799  1.290 18.376 1.00 . A A . 115 THR HG21 1 1 
       13 26660 1 1 135 THR HG22 H  -15.516 -0.069 17.288 1.00 . A A . 115 THR HG22 1 1 
       13 26661 1 1 135 THR HG23 H  -16.992  0.000 18.250 1.00 . A A . 115 THR HG23 1 1 
       13 26662 1 1 135 THR N    N  -18.114 -0.241 15.064 1.00 . A A . 115 THR N    1 1 
       13 26663 1 1 135 THR O    O  -19.560  2.011 14.604 1.00 . A A . 115 THR O    1 1 
       13 26664 1 1 135 THR OG1  O  -16.103  1.424 15.435 1.00 . A A . 115 THR OG1  1 1 
       13 26665 1 1 136 PRO C    C  -20.359  4.701 15.755 1.00 . A A . 116 PRO C    1 1 
       13 26666 1 1 136 PRO CA   C  -20.936  3.510 16.520 1.00 . A A . 116 PRO CA   1 1 
       13 26667 1 1 136 PRO CB   C  -21.394  3.925 17.926 1.00 . A A . 116 PRO CB   1 1 
       13 26668 1 1 136 PRO CD   C  -19.706  2.240 18.222 1.00 . A A . 116 PRO CD   1 1 
       13 26669 1 1 136 PRO CG   C  -20.304  3.488 18.846 1.00 . A A . 116 PRO CG   1 1 
       13 26670 1 1 136 PRO HA   H  -21.775  3.100 15.982 1.00 . A A . 116 PRO HA   1 1 
       13 26671 1 1 136 PRO HB2  H  -21.523  4.997 17.978 1.00 . A A . 116 PRO HB2  1 1 
       13 26672 1 1 136 PRO HB3  H  -22.314  3.422 18.182 1.00 . A A . 116 PRO HB3  1 1 
       13 26673 1 1 136 PRO HD2  H  -18.649  2.175 18.446 1.00 . A A . 116 PRO HD2  1 1 
       13 26674 1 1 136 PRO HD3  H  -20.219  1.352 18.548 1.00 . A A . 116 PRO HD3  1 1 
       13 26675 1 1 136 PRO HG2  H  -19.550  4.258 18.928 1.00 . A A . 116 PRO HG2  1 1 
       13 26676 1 1 136 PRO HG3  H  -20.707  3.251 19.818 1.00 . A A . 116 PRO HG3  1 1 
       13 26677 1 1 136 PRO N    N  -19.919  2.438 16.771 1.00 . A A . 116 PRO N    1 1 
       13 26678 1 1 136 PRO O    O  -21.091  5.406 15.056 1.00 . A A . 116 PRO O    1 1 
       13 26679 1 1 137 THR C    C  -17.502  5.519 14.052 1.00 . A A . 117 THR C    1 1 
       13 26680 1 1 137 THR CA   C  -18.380  6.026 15.196 1.00 . A A . 117 THR CA   1 1 
       13 26681 1 1 137 THR CB   C  -17.497  6.812 16.178 1.00 . A A . 117 THR CB   1 1 
       13 26682 1 1 137 THR CG2  C  -18.330  7.354 17.347 1.00 . A A . 117 THR CG2  1 1 
       13 26683 1 1 137 THR H    H  -18.517  4.318 16.457 1.00 . A A . 117 THR H    1 1 
       13 26684 1 1 137 THR HA   H  -19.129  6.691 14.795 1.00 . A A . 117 THR HA   1 1 
       13 26685 1 1 137 THR HB   H  -17.037  7.639 15.659 1.00 . A A . 117 THR HB   1 1 
       13 26686 1 1 137 THR HG1  H  -15.987  6.441 17.344 1.00 . A A . 117 THR HG1  1 1 
       13 26687 1 1 137 THR HG21 H  -18.337  6.626 18.144 1.00 . A A . 117 THR HG21 1 1 
       13 26688 1 1 137 THR HG22 H  -19.343  7.547 17.024 1.00 . A A . 117 THR HG22 1 1 
       13 26689 1 1 137 THR HG23 H  -17.888  8.271 17.703 1.00 . A A . 117 THR HG23 1 1 
       13 26690 1 1 137 THR N    N  -19.047  4.916 15.888 1.00 . A A . 117 THR N    1 1 
       13 26691 1 1 137 THR O    O  -17.249  6.251 13.091 1.00 . A A . 117 THR O    1 1 
       13 26692 1 1 137 THR OG1  O  -16.485  5.954 16.684 1.00 . A A . 117 THR OG1  1 1 
       13 26693 1 1 138 ASP C    C  -14.976  4.589 12.852 1.00 . A A . 118 ASP C    1 1 
       13 26694 1 1 138 ASP CA   C  -16.177  3.676 13.141 1.00 . A A . 118 ASP CA   1 1 
       13 26695 1 1 138 ASP CB   C  -16.993  3.441 11.862 1.00 . A A . 118 ASP CB   1 1 
       13 26696 1 1 138 ASP CG   C  -18.159  2.502 12.150 1.00 . A A . 118 ASP CG   1 1 
       13 26697 1 1 138 ASP H    H  -17.271  3.748 14.962 1.00 . A A . 118 ASP H    1 1 
       13 26698 1 1 138 ASP HA   H  -15.814  2.725 13.501 1.00 . A A . 118 ASP HA   1 1 
       13 26699 1 1 138 ASP HB2  H  -17.375  4.387 11.503 1.00 . A A . 118 ASP HB2  1 1 
       13 26700 1 1 138 ASP HB3  H  -16.357  3.003 11.108 1.00 . A A . 118 ASP HB3  1 1 
       13 26701 1 1 138 ASP N    N  -17.036  4.272 14.167 1.00 . A A . 118 ASP N    1 1 
       13 26702 1 1 138 ASP O    O  -14.542  4.726 11.703 1.00 . A A . 118 ASP O    1 1 
       13 26703 1 1 138 ASP OD1  O  -17.927  1.476 12.768 1.00 . A A . 118 ASP OD1  1 1 
       13 26704 1 1 138 ASP OD2  O  -19.265  2.823 11.748 1.00 . A A . 118 ASP OD2  1 1 
       13 26705 1 1 139 LEU C    C  -12.003  5.399 14.130 1.00 . A A . 119 LEU C    1 1 
       13 26706 1 1 139 LEU CA   C  -13.304  6.109 13.782 1.00 . A A . 119 LEU CA   1 1 
       13 26707 1 1 139 LEU CB   C  -13.475  7.323 14.700 1.00 . A A . 119 LEU CB   1 1 
       13 26708 1 1 139 LEU CD1  C  -14.966  9.218 15.338 1.00 . A A . 119 LEU CD1  1 1 
       13 26709 1 1 139 LEU CD2  C  -14.409  8.862 12.934 1.00 . A A . 119 LEU CD2  1 1 
       13 26710 1 1 139 LEU CG   C  -14.692  8.157 14.270 1.00 . A A . 119 LEU CG   1 1 
       13 26711 1 1 139 LEU H    H  -14.836  5.057 14.799 1.00 . A A . 119 LEU H    1 1 
       13 26712 1 1 139 LEU HA   H  -13.250  6.454 12.760 1.00 . A A . 119 LEU HA   1 1 
       13 26713 1 1 139 LEU HB2  H  -13.618  6.984 15.716 1.00 . A A . 119 LEU HB2  1 1 
       13 26714 1 1 139 LEU HB3  H  -12.589  7.936 14.650 1.00 . A A . 119 LEU HB3  1 1 
       13 26715 1 1 139 LEU HD11 H  -14.959  8.755 16.314 1.00 . A A . 119 LEU HD11 1 1 
       13 26716 1 1 139 LEU HD12 H  -15.929  9.669 15.158 1.00 . A A . 119 LEU HD12 1 1 
       13 26717 1 1 139 LEU HD13 H  -14.198  9.976 15.293 1.00 . A A . 119 LEU HD13 1 1 
       13 26718 1 1 139 LEU HD21 H  -13.456  9.368 12.987 1.00 . A A . 119 LEU HD21 1 1 
       13 26719 1 1 139 LEU HD22 H  -15.189  9.583 12.735 1.00 . A A . 119 LEU HD22 1 1 
       13 26720 1 1 139 LEU HD23 H  -14.385  8.131 12.140 1.00 . A A . 119 LEU HD23 1 1 
       13 26721 1 1 139 LEU HG   H  -15.554  7.514 14.170 1.00 . A A . 119 LEU HG   1 1 
       13 26722 1 1 139 LEU N    N  -14.447  5.208 13.913 1.00 . A A . 119 LEU N    1 1 
       13 26723 1 1 139 LEU O    O  -11.956  4.582 15.052 1.00 . A A . 119 LEU O    1 1 
       13 26724 1 1 140 ARG C    C   -8.608  6.256 13.843 1.00 . A A . 120 ARG C    1 1 
       13 26725 1 1 140 ARG CA   C   -9.635  5.146 13.595 1.00 . A A . 120 ARG CA   1 1 
       13 26726 1 1 140 ARG CB   C   -9.237  4.312 12.361 1.00 . A A . 120 ARG CB   1 1 
       13 26727 1 1 140 ARG CD   C   -8.920  1.843 12.871 1.00 . A A . 120 ARG CD   1 1 
       13 26728 1 1 140 ARG CG   C   -8.221  3.206 12.741 1.00 . A A . 120 ARG CG   1 1 
       13 26729 1 1 140 ARG CZ   C  -11.164  2.004 13.930 1.00 . A A . 120 ARG CZ   1 1 
       13 26730 1 1 140 ARG H    H  -11.067  6.395 12.674 1.00 . A A . 120 ARG H    1 1 
       13 26731 1 1 140 ARG HA   H   -9.671  4.501 14.462 1.00 . A A . 120 ARG HA   1 1 
       13 26732 1 1 140 ARG HB2  H  -10.124  3.869 11.931 1.00 . A A . 120 ARG HB2  1 1 
       13 26733 1 1 140 ARG HB3  H   -8.786  4.966 11.629 1.00 . A A . 120 ARG HB3  1 1 
       13 26734 1 1 140 ARG HD2  H   -9.474  1.639 11.972 1.00 . A A . 120 ARG HD2  1 1 
       13 26735 1 1 140 ARG HD3  H   -8.169  1.076 13.001 1.00 . A A . 120 ARG HD3  1 1 
       13 26736 1 1 140 ARG HE   H   -9.445  1.687 14.919 1.00 . A A . 120 ARG HE   1 1 
       13 26737 1 1 140 ARG HG2  H   -7.470  3.141 11.967 1.00 . A A . 120 ARG HG2  1 1 
       13 26738 1 1 140 ARG HG3  H   -7.740  3.451 13.676 1.00 . A A . 120 ARG HG3  1 1 
       13 26739 1 1 140 ARG HH11 H  -11.220  2.270 11.935 1.00 . A A . 120 ARG HH11 1 1 
       13 26740 1 1 140 ARG HH12 H  -12.746  2.348 12.741 1.00 . A A . 120 ARG HH12 1 1 
       13 26741 1 1 140 ARG HH21 H  -11.460  1.767 15.895 1.00 . A A . 120 ARG HH21 1 1 
       13 26742 1 1 140 ARG HH22 H  -12.884  2.062 14.952 1.00 . A A . 120 ARG HH22 1 1 
       13 26743 1 1 140 ARG N    N  -10.952  5.731 13.383 1.00 . A A . 120 ARG N    1 1 
       13 26744 1 1 140 ARG NE   N   -9.829  1.832 14.030 1.00 . A A . 120 ARG NE   1 1 
       13 26745 1 1 140 ARG NH1  N  -11.755  2.225 12.776 1.00 . A A . 120 ARG NH1  1 1 
       13 26746 1 1 140 ARG NH2  N  -11.893  1.940 15.010 1.00 . A A . 120 ARG NH2  1 1 
       13 26747 1 1 140 ARG O    O   -7.837  6.624 12.946 1.00 . A A . 120 ARG O    1 1 
       13 26748 1 1 141 TYR C    C   -6.260  7.332 15.480 1.00 . A A . 121 TYR C    1 1 
       13 26749 1 1 141 TYR CA   C   -7.689  7.860 15.429 1.00 . A A . 121 TYR CA   1 1 
       13 26750 1 1 141 TYR CB   C   -8.013  8.397 16.824 1.00 . A A . 121 TYR CB   1 1 
       13 26751 1 1 141 TYR CD1  C  -10.497  8.248 17.196 1.00 . A A . 121 TYR CD1  1 1 
       13 26752 1 1 141 TYR CD2  C   -9.532 10.403 16.668 1.00 . A A . 121 TYR CD2  1 1 
       13 26753 1 1 141 TYR CE1  C  -11.763  8.832 17.291 1.00 . A A . 121 TYR CE1  1 1 
       13 26754 1 1 141 TYR CE2  C  -10.799 10.990 16.757 1.00 . A A . 121 TYR CE2  1 1 
       13 26755 1 1 141 TYR CG   C   -9.383  9.030 16.883 1.00 . A A . 121 TYR CG   1 1 
       13 26756 1 1 141 TYR CZ   C  -11.916 10.206 17.070 1.00 . A A . 121 TYR CZ   1 1 
       13 26757 1 1 141 TYR H    H   -9.252  6.470 15.731 1.00 . A A . 121 TYR H    1 1 
       13 26758 1 1 141 TYR HA   H   -7.757  8.662 14.712 1.00 . A A . 121 TYR HA   1 1 
       13 26759 1 1 141 TYR HB2  H   -7.973  7.583 17.528 1.00 . A A . 121 TYR HB2  1 1 
       13 26760 1 1 141 TYR HB3  H   -7.272  9.133 17.093 1.00 . A A . 121 TYR HB3  1 1 
       13 26761 1 1 141 TYR HD1  H  -10.380  7.193 17.360 1.00 . A A . 121 TYR HD1  1 1 
       13 26762 1 1 141 TYR HD2  H   -8.672 11.009 16.427 1.00 . A A . 121 TYR HD2  1 1 
       13 26763 1 1 141 TYR HE1  H  -12.622  8.220 17.537 1.00 . A A . 121 TYR HE1  1 1 
       13 26764 1 1 141 TYR HE2  H  -10.916 12.050 16.586 1.00 . A A . 121 TYR HE2  1 1 
       13 26765 1 1 141 TYR HH   H  -13.680 10.290 17.801 1.00 . A A . 121 TYR HH   1 1 
       13 26766 1 1 141 TYR N    N   -8.612  6.791 15.067 1.00 . A A . 121 TYR N    1 1 
       13 26767 1 1 141 TYR O    O   -5.972  6.375 16.206 1.00 . A A . 121 TYR O    1 1 
       13 26768 1 1 141 TYR OH   O  -13.164 10.790 17.166 1.00 . A A . 121 TYR OH   1 1 
       13 26769 1 1 142 CYS C    C   -3.170  8.691 15.491 1.00 . A A . 122 CYS C    1 1 
       13 26770 1 1 142 CYS CA   C   -3.952  7.614 14.742 1.00 . A A . 122 CYS CA   1 1 
       13 26771 1 1 142 CYS CB   C   -3.436  7.483 13.306 1.00 . A A . 122 CYS CB   1 1 
       13 26772 1 1 142 CYS H    H   -5.661  8.755 14.213 1.00 . A A . 122 CYS H    1 1 
       13 26773 1 1 142 CYS HA   H   -3.831  6.668 15.253 1.00 . A A . 122 CYS HA   1 1 
       13 26774 1 1 142 CYS HB2  H   -3.558  8.425 12.793 1.00 . A A . 122 CYS HB2  1 1 
       13 26775 1 1 142 CYS HB3  H   -2.390  7.215 13.322 1.00 . A A . 122 CYS HB3  1 1 
       13 26776 1 1 142 CYS HG   H   -4.156  5.353 12.837 1.00 . A A . 122 CYS HG   1 1 
       13 26777 1 1 142 CYS N    N   -5.366  7.987 14.744 1.00 . A A . 122 CYS N    1 1 
       13 26778 1 1 142 CYS O    O   -2.734  9.682 14.896 1.00 . A A . 122 CYS O    1 1 
       13 26779 1 1 142 CYS SG   S   -4.374  6.200 12.439 1.00 . A A . 122 CYS SG   1 1 
       13 26780 1 1 143 ILE C    C   -1.654  8.785 18.832 1.00 . A A . 123 ILE C    1 1 
       13 26781 1 1 143 ILE CA   C   -2.347  9.505 17.652 1.00 . A A . 123 ILE CA   1 1 
       13 26782 1 1 143 ILE CB   C   -3.354 10.600 18.175 1.00 . A A . 123 ILE CB   1 1 
       13 26783 1 1 143 ILE CD1  C   -5.576 11.806 17.727 1.00 . A A . 123 ILE CD1  1 1 
       13 26784 1 1 143 ILE CG1  C   -4.563 10.776 17.200 1.00 . A A . 123 ILE CG1  1 1 
       13 26785 1 1 143 ILE CG2  C   -2.611 11.949 18.330 1.00 . A A . 123 ILE CG2  1 1 
       13 26786 1 1 143 ILE H    H   -3.435  7.721 17.230 1.00 . A A . 123 ILE H    1 1 
       13 26787 1 1 143 ILE HA   H   -1.588  9.985 17.048 1.00 . A A . 123 ILE HA   1 1 
       13 26788 1 1 143 ILE HB   H   -3.721 10.294 19.147 1.00 . A A . 123 ILE HB   1 1 
       13 26789 1 1 143 ILE HD11 H   -5.275 12.799 17.412 1.00 . A A . 123 ILE HD11 1 1 
       13 26790 1 1 143 ILE HD12 H   -5.611 11.764 18.805 1.00 . A A . 123 ILE HD12 1 1 
       13 26791 1 1 143 ILE HD13 H   -6.553 11.580 17.325 1.00 . A A . 123 ILE HD13 1 1 
       13 26792 1 1 143 ILE HG12 H   -4.201 11.094 16.239 1.00 . A A . 123 ILE HG12 1 1 
       13 26793 1 1 143 ILE HG13 H   -5.062  9.823 17.088 1.00 . A A . 123 ILE HG13 1 1 
       13 26794 1 1 143 ILE HG21 H   -1.590 11.775 18.633 1.00 . A A . 123 ILE HG21 1 1 
       13 26795 1 1 143 ILE HG22 H   -3.108 12.548 19.079 1.00 . A A . 123 ILE HG22 1 1 
       13 26796 1 1 143 ILE HG23 H   -2.619 12.478 17.391 1.00 . A A . 123 ILE HG23 1 1 
       13 26797 1 1 143 ILE N    N   -3.037  8.512 16.811 1.00 . A A . 123 ILE N    1 1 
       13 26798 1 1 143 ILE O    O   -1.373  7.588 18.739 1.00 . A A . 123 ILE O    1 1 
       13 26799 1 1 144 ASN C    C    0.596  8.277 20.745 1.00 . A A . 124 ASN C    1 1 
       13 26800 1 1 144 ASN CA   C   -0.747  8.917 21.119 1.00 . A A . 124 ASN CA   1 1 
       13 26801 1 1 144 ASN CB   C   -1.686  7.863 21.728 1.00 . A A . 124 ASN CB   1 1 
       13 26802 1 1 144 ASN CG   C   -3.002  8.512 22.136 1.00 . A A . 124 ASN CG   1 1 
       13 26803 1 1 144 ASN H    H   -1.644 10.449 19.966 1.00 . A A . 124 ASN H    1 1 
       13 26804 1 1 144 ASN HA   H   -0.576  9.692 21.850 1.00 . A A . 124 ASN HA   1 1 
       13 26805 1 1 144 ASN HB2  H   -1.879  7.091 20.996 1.00 . A A . 124 ASN HB2  1 1 
       13 26806 1 1 144 ASN HB3  H   -1.218  7.425 22.596 1.00 . A A . 124 ASN HB3  1 1 
       13 26807 1 1 144 ASN HD21 H   -3.973  7.881 20.525 1.00 . A A . 124 ASN HD21 1 1 
       13 26808 1 1 144 ASN HD22 H   -4.896  8.797 21.613 1.00 . A A . 124 ASN HD22 1 1 
       13 26809 1 1 144 ASN N    N   -1.391  9.508 19.940 1.00 . A A . 124 ASN N    1 1 
       13 26810 1 1 144 ASN ND2  N   -4.043  8.386 21.361 1.00 . A A . 124 ASN ND2  1 1 
       13 26811 1 1 144 ASN O    O    0.938  7.187 21.225 1.00 . A A . 124 ASN O    1 1 
       13 26812 1 1 144 ASN OD1  O   -3.080  9.164 23.177 1.00 . A A . 124 ASN OD1  1 1 
       13 26813 1 1 145 SER C    C    3.809  9.413 19.621 1.00 . A A . 125 SER C    1 1 
       13 26814 1 1 145 SER CA   C    2.646  8.431 19.425 1.00 . A A . 125 SER CA   1 1 
       13 26815 1 1 145 SER CB   C    2.554  8.056 17.947 1.00 . A A . 125 SER CB   1 1 
       13 26816 1 1 145 SER H    H    1.028  9.808 19.514 1.00 . A A . 125 SER H    1 1 
       13 26817 1 1 145 SER HA   H    2.865  7.533 19.983 1.00 . A A . 125 SER HA   1 1 
       13 26818 1 1 145 SER HB2  H    2.207  8.903 17.380 1.00 . A A . 125 SER HB2  1 1 
       13 26819 1 1 145 SER HB3  H    3.532  7.762 17.589 1.00 . A A . 125 SER HB3  1 1 
       13 26820 1 1 145 SER HG   H    2.125  6.160 17.859 1.00 . A A . 125 SER HG   1 1 
       13 26821 1 1 145 SER N    N    1.352  8.956 19.871 1.00 . A A . 125 SER N    1 1 
       13 26822 1 1 145 SER O    O    4.919  9.113 19.181 1.00 . A A . 125 SER O    1 1 
       13 26823 1 1 145 SER OG   O    1.635  6.982 17.793 1.00 . A A . 125 SER OG   1 1 
       13 26824 1 1 146 VAL C    C    4.917 11.865 21.951 1.00 . A A . 126 VAL C    1 1 
       13 26825 1 1 146 VAL CA   C    4.667 11.554 20.459 1.00 . A A . 126 VAL CA   1 1 
       13 26826 1 1 146 VAL CB   C    4.390 12.840 19.624 1.00 . A A . 126 VAL CB   1 1 
       13 26827 1 1 146 VAL CG1  C    3.399 13.802 20.321 1.00 . A A . 126 VAL CG1  1 1 
       13 26828 1 1 146 VAL CG2  C    5.712 13.574 19.371 1.00 . A A . 126 VAL CG2  1 1 
       13 26829 1 1 146 VAL H    H    2.680 10.783 20.585 1.00 . A A . 126 VAL H    1 1 
       13 26830 1 1 146 VAL HA   H    5.575 11.105 20.078 1.00 . A A . 126 VAL HA   1 1 
       13 26831 1 1 146 VAL HB   H    3.970 12.547 18.673 1.00 . A A . 126 VAL HB   1 1 
       13 26832 1 1 146 VAL HG11 H    2.869 14.370 19.574 1.00 . A A . 126 VAL HG11 1 1 
       13 26833 1 1 146 VAL HG12 H    3.941 14.484 20.973 1.00 . A A . 126 VAL HG12 1 1 
       13 26834 1 1 146 VAL HG13 H    2.694 13.231 20.907 1.00 . A A . 126 VAL HG13 1 1 
       13 26835 1 1 146 VAL HG21 H    6.205 13.758 20.314 1.00 . A A . 126 VAL HG21 1 1 
       13 26836 1 1 146 VAL HG22 H    5.512 14.512 18.879 1.00 . A A . 126 VAL HG22 1 1 
       13 26837 1 1 146 VAL HG23 H    6.347 12.964 18.745 1.00 . A A . 126 VAL HG23 1 1 
       13 26838 1 1 146 VAL N    N    3.578 10.578 20.260 1.00 . A A . 126 VAL N    1 1 
       13 26839 1 1 146 VAL O    O    5.119 13.023 22.333 1.00 . A A . 126 VAL O    1 1 
       13 26840 1 1 147 CYS C    C    4.042 11.719 24.919 1.00 . A A . 127 CYS C    1 1 
       13 26841 1 1 147 CYS CA   C    5.202 10.986 24.227 1.00 . A A . 127 CYS CA   1 1 
       13 26842 1 1 147 CYS CB   C    6.531 11.729 24.457 1.00 . A A . 127 CYS CB   1 1 
       13 26843 1 1 147 CYS H    H    4.803  9.917 22.427 1.00 . A A . 127 CYS H    1 1 
       13 26844 1 1 147 CYS HA   H    5.284 10.002 24.666 1.00 . A A . 127 CYS HA   1 1 
       13 26845 1 1 147 CYS HB2  H    7.265 11.385 23.743 1.00 . A A . 127 CYS HB2  1 1 
       13 26846 1 1 147 CYS HB3  H    6.377 12.790 24.331 1.00 . A A . 127 CYS HB3  1 1 
       13 26847 1 1 147 CYS HG   H    7.935 10.892 26.071 1.00 . A A . 127 CYS HG   1 1 
       13 26848 1 1 147 CYS N    N    4.941 10.817 22.786 1.00 . A A . 127 CYS N    1 1 
       13 26849 1 1 147 CYS O    O    4.208 12.815 25.470 1.00 . A A . 127 CYS O    1 1 
       13 26850 1 1 147 CYS SG   S    7.122 11.399 26.136 1.00 . A A . 127 CYS SG   1 1 
       13 26851 1 1 148 LEU C    C    1.610 11.229 26.970 1.00 . A A . 128 LEU C    1 1 
       13 26852 1 1 148 LEU CA   C    1.663 11.661 25.494 1.00 . A A . 128 LEU CA   1 1 
       13 26853 1 1 148 LEU CB   C    0.431 11.184 24.692 1.00 . A A . 128 LEU CB   1 1 
       13 26854 1 1 148 LEU CD1  C   -2.011 11.801 24.372 1.00 . A A . 128 LEU CD1  1 1 
       13 26855 1 1 148 LEU CD2  C   -1.326 10.344 26.296 1.00 . A A . 128 LEU CD2  1 1 
       13 26856 1 1 148 LEU CG   C   -0.906 11.525 25.410 1.00 . A A . 128 LEU CG   1 1 
       13 26857 1 1 148 LEU H    H    2.801 10.229 24.426 1.00 . A A . 128 LEU H    1 1 
       13 26858 1 1 148 LEU HA   H    1.719 12.740 25.447 1.00 . A A . 128 LEU HA   1 1 
       13 26859 1 1 148 LEU HB2  H    0.450 11.668 23.724 1.00 . A A . 128 LEU HB2  1 1 
       13 26860 1 1 148 LEU HB3  H    0.501 10.115 24.544 1.00 . A A . 128 LEU HB3  1 1 
       13 26861 1 1 148 LEU HD11 H   -1.901 11.126 23.535 1.00 . A A . 128 LEU HD11 1 1 
       13 26862 1 1 148 LEU HD12 H   -1.926 12.819 24.024 1.00 . A A . 128 LEU HD12 1 1 
       13 26863 1 1 148 LEU HD13 H   -2.983 11.658 24.824 1.00 . A A . 128 LEU HD13 1 1 
       13 26864 1 1 148 LEU HD21 H   -0.682 10.285 27.152 1.00 . A A . 128 LEU HD21 1 1 
       13 26865 1 1 148 LEU HD22 H   -1.248  9.430 25.727 1.00 . A A . 128 LEU HD22 1 1 
       13 26866 1 1 148 LEU HD23 H   -2.347 10.480 26.620 1.00 . A A . 128 LEU HD23 1 1 
       13 26867 1 1 148 LEU HG   H   -0.774 12.406 26.020 1.00 . A A . 128 LEU HG   1 1 
       13 26868 1 1 148 LEU N    N    2.864 11.095 24.880 1.00 . A A . 128 LEU N    1 1 
       13 26869 1 1 148 LEU O    O    2.219 10.222 27.344 1.00 . A A . 128 LEU O    1 1 
       13 26870 1 1 149 THR C    C   -0.330 10.810 29.580 1.00 . A A . 129 THR C    1 1 
       13 26871 1 1 149 THR CA   C    0.846 11.737 29.248 1.00 . A A . 129 THR CA   1 1 
       13 26872 1 1 149 THR CB   C    0.715 13.067 30.017 1.00 . A A . 129 THR CB   1 1 
       13 26873 1 1 149 THR CG2  C    0.678 12.822 31.534 1.00 . A A . 129 THR CG2  1 1 
       13 26874 1 1 149 THR H    H    0.483 12.827 27.450 1.00 . A A . 129 THR H    1 1 
       13 26875 1 1 149 THR HA   H    1.762 11.255 29.553 1.00 . A A . 129 THR HA   1 1 
       13 26876 1 1 149 THR HB   H   -0.189 13.568 29.714 1.00 . A A . 129 THR HB   1 1 
       13 26877 1 1 149 THR HG1  H    2.628 13.423 29.985 1.00 . A A . 129 THR HG1  1 1 
       13 26878 1 1 149 THR HG21 H    0.956 13.728 32.052 1.00 . A A . 129 THR HG21 1 1 
       13 26879 1 1 149 THR HG22 H    1.370 12.033 31.792 1.00 . A A . 129 THR HG22 1 1 
       13 26880 1 1 149 THR HG23 H   -0.322 12.534 31.827 1.00 . A A . 129 THR HG23 1 1 
       13 26881 1 1 149 THR N    N    0.923 12.021 27.805 1.00 . A A . 129 THR N    1 1 
       13 26882 1 1 149 THR O    O   -1.461 11.048 29.165 1.00 . A A . 129 THR O    1 1 
       13 26883 1 1 149 THR OG1  O    1.834 13.888 29.710 1.00 . A A . 129 THR OG1  1 1 
       13 26884 1 1 150 LEU C    C   -1.543  9.061 32.152 1.00 . A A . 130 LEU C    1 1 
       13 26885 1 1 150 LEU CA   C   -1.040  8.768 30.739 1.00 . A A . 130 LEU CA   1 1 
       13 26886 1 1 150 LEU CB   C   -0.422  7.342 30.644 1.00 . A A . 130 LEU CB   1 1 
       13 26887 1 1 150 LEU CD1  C   -0.928  6.193 32.872 1.00 . A A . 130 LEU CD1  1 1 
       13 26888 1 1 150 LEU CD2  C   -2.774  6.339 31.130 1.00 . A A . 130 LEU CD2  1 1 
       13 26889 1 1 150 LEU CG   C   -1.240  6.209 31.361 1.00 . A A . 130 LEU CG   1 1 
       13 26890 1 1 150 LEU H    H    0.895  9.628 30.634 1.00 . A A . 130 LEU H    1 1 
       13 26891 1 1 150 LEU HA   H   -1.874  8.828 30.056 1.00 . A A . 130 LEU HA   1 1 
       13 26892 1 1 150 LEU HB2  H   -0.327  7.082 29.603 1.00 . A A . 130 LEU HB2  1 1 
       13 26893 1 1 150 LEU HB3  H    0.564  7.379 31.077 1.00 . A A . 130 LEU HB3  1 1 
       13 26894 1 1 150 LEU HD11 H    0.097  6.497 33.038 1.00 . A A . 130 LEU HD11 1 1 
       13 26895 1 1 150 LEU HD12 H   -1.066  5.193 33.255 1.00 . A A . 130 LEU HD12 1 1 
       13 26896 1 1 150 LEU HD13 H   -1.593  6.868 33.391 1.00 . A A . 130 LEU HD13 1 1 
       13 26897 1 1 150 LEU HD21 H   -3.174  5.369 30.870 1.00 . A A . 130 LEU HD21 1 1 
       13 26898 1 1 150 LEU HD22 H   -2.966  7.029 30.322 1.00 . A A . 130 LEU HD22 1 1 
       13 26899 1 1 150 LEU HD23 H   -3.259  6.696 32.029 1.00 . A A . 130 LEU HD23 1 1 
       13 26900 1 1 150 LEU HG   H   -0.913  5.263 30.950 1.00 . A A . 130 LEU HG   1 1 
       13 26901 1 1 150 LEU N    N   -0.031  9.752 30.338 1.00 . A A . 130 LEU N    1 1 
       13 26902 1 1 150 LEU O    O   -0.751  9.258 33.077 1.00 . A A . 130 LEU O    1 1 
       13 26903 1 1 151 ILE C    C   -3.970  7.962 34.187 1.00 . A A . 131 ILE C    1 1 
       13 26904 1 1 151 ILE CA   C   -3.495  9.308 33.597 1.00 . A A . 131 ILE CA   1 1 
       13 26905 1 1 151 ILE CB   C   -4.709 10.258 33.437 1.00 . A A . 131 ILE CB   1 1 
       13 26906 1 1 151 ILE CD1  C   -3.216 12.359 33.499 1.00 . A A . 131 ILE CD1  1 1 
       13 26907 1 1 151 ILE CG1  C   -4.303 11.583 32.724 1.00 . A A . 131 ILE CG1  1 1 
       13 26908 1 1 151 ILE CG2  C   -5.320 10.573 34.817 1.00 . A A . 131 ILE CG2  1 1 
       13 26909 1 1 151 ILE H    H   -3.433  8.884 31.522 1.00 . A A . 131 ILE H    1 1 
       13 26910 1 1 151 ILE HA   H   -2.776  9.760 34.267 1.00 . A A . 131 ILE HA   1 1 
       13 26911 1 1 151 ILE HB   H   -5.457  9.757 32.841 1.00 . A A . 131 ILE HB   1 1 
       13 26912 1 1 151 ILE HD11 H   -2.961 13.258 32.958 1.00 . A A . 131 ILE HD11 1 1 
       13 26913 1 1 151 ILE HD12 H   -2.339 11.740 33.605 1.00 . A A . 131 ILE HD12 1 1 
       13 26914 1 1 151 ILE HD13 H   -3.592 12.622 34.477 1.00 . A A . 131 ILE HD13 1 1 
       13 26915 1 1 151 ILE HG12 H   -3.928 11.349 31.739 1.00 . A A . 131 ILE HG12 1 1 
       13 26916 1 1 151 ILE HG13 H   -5.180 12.209 32.625 1.00 . A A . 131 ILE HG13 1 1 
       13 26917 1 1 151 ILE HG21 H   -5.867  9.712 35.173 1.00 . A A . 131 ILE HG21 1 1 
       13 26918 1 1 151 ILE HG22 H   -5.990 11.415 34.730 1.00 . A A . 131 ILE HG22 1 1 
       13 26919 1 1 151 ILE HG23 H   -4.530 10.812 35.514 1.00 . A A . 131 ILE HG23 1 1 
       13 26920 1 1 151 ILE N    N   -2.867  9.065 32.301 1.00 . A A . 131 ILE N    1 1 
       13 26921 1 1 151 ILE O    O   -4.863  7.332 33.614 1.00 . A A . 131 ILE O    1 1 
       13 26922 1 1 152 PRO C    C   -5.221  6.352 36.559 1.00 . A A . 132 PRO C    1 1 
       13 26923 1 1 152 PRO CA   C   -3.832  6.218 35.944 1.00 . A A . 132 PRO CA   1 1 
       13 26924 1 1 152 PRO CB   C   -2.763  5.962 37.008 1.00 . A A . 132 PRO CB   1 1 
       13 26925 1 1 152 PRO CD   C   -2.344  8.158 36.098 1.00 . A A . 132 PRO CD   1 1 
       13 26926 1 1 152 PRO CG   C   -2.204  7.305 37.337 1.00 . A A . 132 PRO CG   1 1 
       13 26927 1 1 152 PRO HA   H   -3.821  5.424 35.215 1.00 . A A . 132 PRO HA   1 1 
       13 26928 1 1 152 PRO HB2  H   -3.209  5.514 37.886 1.00 . A A . 132 PRO HB2  1 1 
       13 26929 1 1 152 PRO HB3  H   -1.985  5.326 36.615 1.00 . A A . 132 PRO HB3  1 1 
       13 26930 1 1 152 PRO HD2  H   -2.638  9.163 36.370 1.00 . A A . 132 PRO HD2  1 1 
       13 26931 1 1 152 PRO HD3  H   -1.422  8.169 35.537 1.00 . A A . 132 PRO HD3  1 1 
       13 26932 1 1 152 PRO HG2  H   -2.756  7.752 38.147 1.00 . A A . 132 PRO HG2  1 1 
       13 26933 1 1 152 PRO HG3  H   -1.165  7.223 37.590 1.00 . A A . 132 PRO HG3  1 1 
       13 26934 1 1 152 PRO N    N   -3.413  7.507 35.312 1.00 . A A . 132 PRO N    1 1 
       13 26935 1 1 152 PRO O    O   -5.368  6.776 37.709 1.00 . A A . 132 PRO O    1 1 
       13 26936 1 1 153 ALA C    C   -7.937  5.314 37.415 1.00 . A A . 133 ALA C    1 1 
       13 26937 1 1 153 ALA CA   C   -7.622  6.163 36.184 1.00 . A A . 133 ALA CA   1 1 
       13 26938 1 1 153 ALA CB   C   -8.535  5.729 35.036 1.00 . A A . 133 ALA CB   1 1 
       13 26939 1 1 153 ALA H    H   -6.041  5.740 34.840 1.00 . A A . 133 ALA H    1 1 
       13 26940 1 1 153 ALA HA   H   -7.818  7.199 36.411 1.00 . A A . 133 ALA HA   1 1 
       13 26941 1 1 153 ALA HB1  H   -8.086  4.886 34.522 1.00 . A A . 133 ALA HB1  1 1 
       13 26942 1 1 153 ALA HB2  H   -8.658  6.549 34.344 1.00 . A A . 133 ALA HB2  1 1 
       13 26943 1 1 153 ALA HB3  H   -9.497  5.440 35.428 1.00 . A A . 133 ALA HB3  1 1 
       13 26944 1 1 153 ALA N    N   -6.233  6.033 35.755 1.00 . A A . 133 ALA N    1 1 
       13 26945 1 1 153 ALA O    O   -8.480  5.832 38.394 1.00 . A A . 133 ALA O    1 1 
       13 26946 1 1 154 GLU C    C   -7.359  1.696 38.159 1.00 . A A . 134 GLU C    1 1 
       13 26947 1 1 154 GLU CA   C   -7.858  3.106 38.485 1.00 . A A . 134 GLU CA   1 1 
       13 26948 1 1 154 GLU CB   C   -9.364  3.040 38.775 1.00 . A A . 134 GLU CB   1 1 
       13 26949 1 1 154 GLU CD   C  -11.105  2.263 40.420 1.00 . A A . 134 GLU CD   1 1 
       13 26950 1 1 154 GLU CG   C   -9.608  2.333 40.114 1.00 . A A . 134 GLU CG   1 1 
       13 26951 1 1 154 GLU H    H   -7.176  3.666 36.559 1.00 . A A . 134 GLU H    1 1 
       13 26952 1 1 154 GLU HA   H   -7.346  3.468 39.364 1.00 . A A . 134 GLU HA   1 1 
       13 26953 1 1 154 GLU HB2  H   -9.771  4.038 38.817 1.00 . A A . 134 GLU HB2  1 1 
       13 26954 1 1 154 GLU HB3  H   -9.846  2.492 37.983 1.00 . A A . 134 GLU HB3  1 1 
       13 26955 1 1 154 GLU HG2  H   -9.206  1.332 40.066 1.00 . A A . 134 GLU HG2  1 1 
       13 26956 1 1 154 GLU HG3  H   -9.110  2.881 40.901 1.00 . A A . 134 GLU HG3  1 1 
       13 26957 1 1 154 GLU N    N   -7.597  4.018 37.366 1.00 . A A . 134 GLU N    1 1 
       13 26958 1 1 154 GLU O    O   -6.507  1.152 38.866 1.00 . A A . 134 GLU O    1 1 
       13 26959 1 1 154 GLU OE1  O  -11.803  3.224 40.134 1.00 . A A . 134 GLU OE1  1 1 
       13 26960 1 1 154 GLU OE2  O  -11.532  1.245 40.941 1.00 . A A . 134 GLU OE2  1 1 
       13 26961 1 1 155 GLU C    C   -7.748 -1.234 37.829 1.00 . A A . 135 GLU C    1 1 
       13 26962 1 1 155 GLU CA   C   -7.549 -0.244 36.677 1.00 . A A . 135 GLU CA   1 1 
       13 26963 1 1 155 GLU CB   C   -6.097 -0.266 36.179 1.00 . A A . 135 GLU CB   1 1 
       13 26964 1 1 155 GLU CD   C   -6.816 -0.261 33.763 1.00 . A A . 135 GLU CD   1 1 
       13 26965 1 1 155 GLU CG   C   -5.989  0.458 34.830 1.00 . A A . 135 GLU CG   1 1 
       13 26966 1 1 155 GLU H    H   -8.598  1.595 36.584 1.00 . A A . 135 GLU H    1 1 
       13 26967 1 1 155 GLU HA   H   -8.197 -0.537 35.866 1.00 . A A . 135 GLU HA   1 1 
       13 26968 1 1 155 GLU HB2  H   -5.463  0.228 36.902 1.00 . A A . 135 GLU HB2  1 1 
       13 26969 1 1 155 GLU HB3  H   -5.774 -1.289 36.061 1.00 . A A . 135 GLU HB3  1 1 
       13 26970 1 1 155 GLU HG2  H   -6.349  1.470 34.939 1.00 . A A . 135 GLU HG2  1 1 
       13 26971 1 1 155 GLU HG3  H   -4.955  0.480 34.523 1.00 . A A . 135 GLU HG3  1 1 
       13 26972 1 1 155 GLU N    N   -7.917  1.108 37.094 1.00 . A A . 135 GLU N    1 1 
       13 26973 1 1 155 GLU O    O   -6.861 -2.034 38.154 1.00 . A A . 135 GLU O    1 1 
       13 26974 1 1 155 GLU OE1  O   -6.663 -1.465 33.635 1.00 . A A . 135 GLU OE1  1 1 
       13 26975 1 1 155 GLU OE2  O   -7.592  0.401 33.096 1.00 . A A . 135 GLU OE2  1 1 
       13 26976 1 1 156 SER C    C  -10.630 -2.714 39.306 1.00 . A A . 136 SER C    1 1 
       13 26977 1 1 156 SER CA   C   -9.278 -2.053 39.547 1.00 . A A . 136 SER CA   1 1 
       13 26978 1 1 156 SER CB   C   -9.325 -1.256 40.849 1.00 . A A . 136 SER CB   1 1 
       13 26979 1 1 156 SER H    H   -9.589 -0.515 38.120 1.00 . A A . 136 SER H    1 1 
       13 26980 1 1 156 SER HA   H   -8.523 -2.820 39.635 1.00 . A A . 136 SER HA   1 1 
       13 26981 1 1 156 SER HB2  H   -8.470 -0.603 40.907 1.00 . A A . 136 SER HB2  1 1 
       13 26982 1 1 156 SER HB3  H  -10.230 -0.662 40.874 1.00 . A A . 136 SER HB3  1 1 
       13 26983 1 1 156 SER HG   H   -8.591 -2.782 41.807 1.00 . A A . 136 SER HG   1 1 
       13 26984 1 1 156 SER N    N   -8.932 -1.170 38.434 1.00 . A A . 136 SER N    1 1 
       13 26985 1 1 156 SER O    O  -11.630 -2.019 39.384 1.00 . A A . 136 SER O    1 1 
       13 26986 1 1 156 SER OXT  O  -10.647 -3.906 39.046 1.00 . A A . 136 SER OXT  1 1 
       13 26987 1 1 156 SER OG   O   -9.303 -2.155 41.950 1.00 . A A . 136 SER OG   1 1 
       13 26988 2 2   1 ZN  ZN   ZN  -3.642 19.736 24.254 1.00 . B A . 201 ZN  ZN   1 1 
       14 26989 1 1  21 MET C    C   -8.780 27.786 30.070 1.00 . A A .   1 MET C    1 1 
       14 26990 1 1  21 MET CA   C  -10.135 27.217 30.478 1.00 . A A .   1 MET CA   1 1 
       14 26991 1 1  21 MET CB   C  -10.133 26.874 31.972 1.00 . A A .   1 MET CB   1 1 
       14 26992 1 1  21 MET CE   C  -12.684 28.044 33.597 1.00 . A A .   1 MET CE   1 1 
       14 26993 1 1  21 MET CG   C  -10.089 28.160 32.806 1.00 . A A .   1 MET CG   1 1 
       14 26994 1 1  21 MET H    H  -10.187 26.154 28.689 1.00 . A A .   1 MET H    1 1 
       14 26995 1 1  21 MET HA   H  -10.905 27.948 30.279 1.00 . A A .   1 MET HA   1 1 
       14 26996 1 1  21 MET HB2  H  -11.028 26.321 32.214 1.00 . A A .   1 MET HB2  1 1 
       14 26997 1 1  21 MET HB3  H   -9.266 26.271 32.200 1.00 . A A .   1 MET HB3  1 1 
       14 26998 1 1  21 MET HE1  H  -12.773 27.069 33.137 1.00 . A A .   1 MET HE1  1 1 
       14 26999 1 1  21 MET HE2  H  -13.661 28.490 33.681 1.00 . A A .   1 MET HE2  1 1 
       14 27000 1 1  21 MET HE3  H  -12.249 27.944 34.582 1.00 . A A .   1 MET HE3  1 1 
       14 27001 1 1  21 MET HG2  H   -9.977 27.907 33.850 1.00 . A A .   1 MET HG2  1 1 
       14 27002 1 1  21 MET HG3  H   -9.250 28.763 32.491 1.00 . A A .   1 MET HG3  1 1 
       14 27003 1 1  21 MET N    N  -10.410 25.983 29.690 1.00 . A A .   1 MET N    1 1 
       14 27004 1 1  21 MET O    O   -7.872 27.039 29.700 1.00 . A A .   1 MET O    1 1 
       14 27005 1 1  21 MET SD   S  -11.623 29.094 32.574 1.00 . A A .   1 MET SD   1 1 
       14 27006 1 1  22 THR C    C   -7.082 29.605 28.310 1.00 . A A .   2 THR C    1 1 
       14 27007 1 1  22 THR CA   C   -7.412 29.807 29.788 1.00 . A A .   2 THR CA   1 1 
       14 27008 1 1  22 THR CB   C   -6.244 29.304 30.650 1.00 . A A .   2 THR CB   1 1 
       14 27009 1 1  22 THR CG2  C   -5.054 30.257 30.513 1.00 . A A .   2 THR CG2  1 1 
       14 27010 1 1  22 THR H    H   -9.420 29.645 30.453 1.00 . A A .   2 THR H    1 1 
       14 27011 1 1  22 THR HA   H   -7.542 30.863 29.969 1.00 . A A .   2 THR HA   1 1 
       14 27012 1 1  22 THR HB   H   -5.951 28.319 30.320 1.00 . A A .   2 THR HB   1 1 
       14 27013 1 1  22 THR HG1  H   -5.905 28.947 32.531 1.00 . A A .   2 THR HG1  1 1 
       14 27014 1 1  22 THR HG21 H   -5.383 31.270 30.689 1.00 . A A .   2 THR HG21 1 1 
       14 27015 1 1  22 THR HG22 H   -4.644 30.178 29.517 1.00 . A A .   2 THR HG22 1 1 
       14 27016 1 1  22 THR HG23 H   -4.297 29.993 31.236 1.00 . A A .   2 THR HG23 1 1 
       14 27017 1 1  22 THR N    N   -8.655 29.115 30.146 1.00 . A A .   2 THR N    1 1 
       14 27018 1 1  22 THR O    O   -7.129 28.483 27.799 1.00 . A A .   2 THR O    1 1 
       14 27019 1 1  22 THR OG1  O   -6.653 29.247 32.009 1.00 . A A .   2 THR OG1  1 1 
       14 27020 1 1  23 ASN C    C   -4.924 30.354 26.034 1.00 . A A .   3 ASN C    1 1 
       14 27021 1 1  23 ASN CA   C   -6.407 30.664 26.214 1.00 . A A .   3 ASN CA   1 1 
       14 27022 1 1  23 ASN CB   C   -6.738 32.011 25.557 1.00 . A A .   3 ASN CB   1 1 
       14 27023 1 1  23 ASN CG   C   -6.473 31.975 24.046 1.00 . A A .   3 ASN CG   1 1 
       14 27024 1 1  23 ASN H    H   -6.731 31.566 28.104 1.00 . A A .   3 ASN H    1 1 
       14 27025 1 1  23 ASN HA   H   -6.988 29.890 25.736 1.00 . A A .   3 ASN HA   1 1 
       14 27026 1 1  23 ASN HB2  H   -7.780 32.242 25.728 1.00 . A A .   3 ASN HB2  1 1 
       14 27027 1 1  23 ASN HB3  H   -6.129 32.782 26.005 1.00 . A A .   3 ASN HB3  1 1 
       14 27028 1 1  23 ASN HD21 H   -6.957 33.882 23.781 1.00 . A A .   3 ASN HD21 1 1 
       14 27029 1 1  23 ASN HD22 H   -6.490 33.049 22.378 1.00 . A A .   3 ASN HD22 1 1 
       14 27030 1 1  23 ASN N    N   -6.748 30.706 27.635 1.00 . A A .   3 ASN N    1 1 
       14 27031 1 1  23 ASN ND2  N   -6.655 33.058 23.344 1.00 . A A .   3 ASN ND2  1 1 
       14 27032 1 1  23 ASN O    O   -4.067 31.176 26.372 1.00 . A A .   3 ASN O    1 1 
       14 27033 1 1  23 ASN OD1  O   -6.095 30.941 23.489 1.00 . A A .   3 ASN OD1  1 1 
       14 27034 1 1  24 PHE C    C   -2.654 29.385 24.012 1.00 . A A .   4 PHE C    1 1 
       14 27035 1 1  24 PHE CA   C   -3.243 28.743 25.279 1.00 . A A .   4 PHE CA   1 1 
       14 27036 1 1  24 PHE CB   C   -3.184 27.219 25.147 1.00 . A A .   4 PHE CB   1 1 
       14 27037 1 1  24 PHE CD1  C   -4.908 26.284 26.731 1.00 . A A .   4 PHE CD1  1 1 
       14 27038 1 1  24 PHE CD2  C   -2.580 26.277 27.410 1.00 . A A .   4 PHE CD2  1 1 
       14 27039 1 1  24 PHE CE1  C   -5.265 25.690 27.947 1.00 . A A .   4 PHE CE1  1 1 
       14 27040 1 1  24 PHE CE2  C   -2.937 25.683 28.626 1.00 . A A .   4 PHE CE2  1 1 
       14 27041 1 1  24 PHE CG   C   -3.566 26.578 26.462 1.00 . A A .   4 PHE CG   1 1 
       14 27042 1 1  24 PHE CZ   C   -4.280 25.390 28.895 1.00 . A A .   4 PHE CZ   1 1 
       14 27043 1 1  24 PHE H    H   -5.361 28.557 25.251 1.00 . A A .   4 PHE H    1 1 
       14 27044 1 1  24 PHE HA   H   -2.648 29.040 26.128 1.00 . A A .   4 PHE HA   1 1 
       14 27045 1 1  24 PHE HB2  H   -3.871 26.898 24.377 1.00 . A A .   4 PHE HB2  1 1 
       14 27046 1 1  24 PHE HB3  H   -2.181 26.920 24.881 1.00 . A A .   4 PHE HB3  1 1 
       14 27047 1 1  24 PHE HD1  H   -5.669 26.516 26.000 1.00 . A A .   4 PHE HD1  1 1 
       14 27048 1 1  24 PHE HD2  H   -1.545 26.502 27.203 1.00 . A A .   4 PHE HD2  1 1 
       14 27049 1 1  24 PHE HE1  H   -6.301 25.463 28.154 1.00 . A A .   4 PHE HE1  1 1 
       14 27050 1 1  24 PHE HE2  H   -2.177 25.452 29.357 1.00 . A A .   4 PHE HE2  1 1 
       14 27051 1 1  24 PHE HZ   H   -4.555 24.932 29.833 1.00 . A A .   4 PHE HZ   1 1 
       14 27052 1 1  24 PHE N    N   -4.631 29.165 25.503 1.00 . A A .   4 PHE N    1 1 
       14 27053 1 1  24 PHE O    O   -1.444 29.324 23.786 1.00 . A A .   4 PHE O    1 1 
       14 27054 1 1  25 LYS C    C   -2.205 31.823 22.214 1.00 . A A .   5 LYS C    1 1 
       14 27055 1 1  25 LYS CA   C   -3.099 30.617 21.935 1.00 . A A .   5 LYS CA   1 1 
       14 27056 1 1  25 LYS CB   C   -4.333 31.103 21.151 1.00 . A A .   5 LYS CB   1 1 
       14 27057 1 1  25 LYS CD   C   -4.700 28.914 19.915 1.00 . A A .   5 LYS CD   1 1 
       14 27058 1 1  25 LYS CE   C   -5.582 27.671 19.913 1.00 . A A .   5 LYS CE   1 1 
       14 27059 1 1  25 LYS CG   C   -5.306 29.940 20.882 1.00 . A A .   5 LYS CG   1 1 
       14 27060 1 1  25 LYS H    H   -4.471 29.985 23.416 1.00 . A A .   5 LYS H    1 1 
       14 27061 1 1  25 LYS HA   H   -2.557 29.905 21.336 1.00 . A A .   5 LYS HA   1 1 
       14 27062 1 1  25 LYS HB2  H   -4.839 31.867 21.725 1.00 . A A .   5 LYS HB2  1 1 
       14 27063 1 1  25 LYS HB3  H   -4.012 31.522 20.209 1.00 . A A .   5 LYS HB3  1 1 
       14 27064 1 1  25 LYS HD2  H   -4.661 29.334 18.920 1.00 . A A .   5 LYS HD2  1 1 
       14 27065 1 1  25 LYS HD3  H   -3.707 28.648 20.235 1.00 . A A .   5 LYS HD3  1 1 
       14 27066 1 1  25 LYS HE2  H   -5.089 26.880 19.369 1.00 . A A .   5 LYS HE2  1 1 
       14 27067 1 1  25 LYS HE3  H   -5.747 27.358 20.938 1.00 . A A .   5 LYS HE3  1 1 
       14 27068 1 1  25 LYS HG2  H   -5.536 29.452 21.817 1.00 . A A .   5 LYS HG2  1 1 
       14 27069 1 1  25 LYS HG3  H   -6.217 30.334 20.455 1.00 . A A .   5 LYS HG3  1 1 
       14 27070 1 1  25 LYS HZ1  H   -7.248 28.888 19.638 1.00 . A A .   5 LYS HZ1  1 1 
       14 27071 1 1  25 LYS HZ2  H   -7.570 27.227 19.487 1.00 . A A .   5 LYS HZ2  1 1 
       14 27072 1 1  25 LYS HZ3  H   -6.763 28.055 18.243 1.00 . A A .   5 LYS HZ3  1 1 
       14 27073 1 1  25 LYS N    N   -3.521 29.982 23.185 1.00 . A A .   5 LYS N    1 1 
       14 27074 1 1  25 LYS NZ   N   -6.890 27.983 19.272 1.00 . A A .   5 LYS NZ   1 1 
       14 27075 1 1  25 LYS O    O   -1.279 32.114 21.452 1.00 . A A .   5 LYS O    1 1 
       14 27076 1 1  26 LEU C    C   -0.363 33.402 24.182 1.00 . A A .   6 LEU C    1 1 
       14 27077 1 1  26 LEU CA   C   -1.773 33.736 23.678 1.00 . A A .   6 LEU CA   1 1 
       14 27078 1 1  26 LEU CB   C   -2.541 34.497 24.777 1.00 . A A .   6 LEU CB   1 1 
       14 27079 1 1  26 LEU CD1  C   -4.699 35.576 25.451 1.00 . A A .   6 LEU CD1  1 1 
       14 27080 1 1  26 LEU CD2  C   -3.919 35.806 23.083 1.00 . A A .   6 LEU CD2  1 1 
       14 27081 1 1  26 LEU CG   C   -3.965 34.873 24.308 1.00 . A A .   6 LEU CG   1 1 
       14 27082 1 1  26 LEU H    H   -3.277 32.254 23.847 1.00 . A A .   6 LEU H    1 1 
       14 27083 1 1  26 LEU HA   H   -1.689 34.377 22.815 1.00 . A A .   6 LEU HA   1 1 
       14 27084 1 1  26 LEU HB2  H   -2.611 33.872 25.656 1.00 . A A .   6 LEU HB2  1 1 
       14 27085 1 1  26 LEU HB3  H   -2.001 35.398 25.026 1.00 . A A .   6 LEU HB3  1 1 
       14 27086 1 1  26 LEU HD11 H   -5.749 35.652 25.213 1.00 . A A .   6 LEU HD11 1 1 
       14 27087 1 1  26 LEU HD12 H   -4.287 36.566 25.588 1.00 . A A .   6 LEU HD12 1 1 
       14 27088 1 1  26 LEU HD13 H   -4.576 35.008 26.362 1.00 . A A .   6 LEU HD13 1 1 
       14 27089 1 1  26 LEU HD21 H   -3.147 36.547 23.222 1.00 . A A .   6 LEU HD21 1 1 
       14 27090 1 1  26 LEU HD22 H   -4.875 36.296 22.962 1.00 . A A .   6 LEU HD22 1 1 
       14 27091 1 1  26 LEU HD23 H   -3.703 35.219 22.200 1.00 . A A .   6 LEU HD23 1 1 
       14 27092 1 1  26 LEU HG   H   -4.500 33.969 24.051 1.00 . A A .   6 LEU HG   1 1 
       14 27093 1 1  26 LEU N    N   -2.516 32.534 23.298 1.00 . A A .   6 LEU N    1 1 
       14 27094 1 1  26 LEU O    O    0.495 34.285 24.252 1.00 . A A .   6 LEU O    1 1 
       14 27095 1 1  27 ILE C    C    2.252 32.000 23.991 1.00 . A A .   7 ILE C    1 1 
       14 27096 1 1  27 ILE CA   C    1.171 31.697 25.030 1.00 . A A .   7 ILE CA   1 1 
       14 27097 1 1  27 ILE CB   C    1.141 30.190 25.361 1.00 . A A .   7 ILE CB   1 1 
       14 27098 1 1  27 ILE CD1  C   -0.141 28.435 26.620 1.00 . A A .   7 ILE CD1  1 1 
       14 27099 1 1  27 ILE CG1  C    0.102 29.938 26.465 1.00 . A A .   7 ILE CG1  1 1 
       14 27100 1 1  27 ILE CG2  C    2.525 29.725 25.862 1.00 . A A .   7 ILE CG2  1 1 
       14 27101 1 1  27 ILE H    H   -0.857 31.476 24.456 1.00 . A A .   7 ILE H    1 1 
       14 27102 1 1  27 ILE HA   H    1.396 32.247 25.932 1.00 . A A .   7 ILE HA   1 1 
       14 27103 1 1  27 ILE HB   H    0.869 29.635 24.476 1.00 . A A .   7 ILE HB   1 1 
       14 27104 1 1  27 ILE HD11 H   -0.655 28.063 25.749 1.00 . A A .   7 ILE HD11 1 1 
       14 27105 1 1  27 ILE HD12 H   -0.740 28.255 27.501 1.00 . A A .   7 ILE HD12 1 1 
       14 27106 1 1  27 ILE HD13 H    0.811 27.932 26.720 1.00 . A A .   7 ILE HD13 1 1 
       14 27107 1 1  27 ILE HG12 H    0.467 30.340 27.397 1.00 . A A .   7 ILE HG12 1 1 
       14 27108 1 1  27 ILE HG13 H   -0.826 30.425 26.203 1.00 . A A .   7 ILE HG13 1 1 
       14 27109 1 1  27 ILE HG21 H    3.283 30.019 25.156 1.00 . A A .   7 ILE HG21 1 1 
       14 27110 1 1  27 ILE HG22 H    2.527 28.649 25.962 1.00 . A A .   7 ILE HG22 1 1 
       14 27111 1 1  27 ILE HG23 H    2.730 30.174 26.822 1.00 . A A .   7 ILE HG23 1 1 
       14 27112 1 1  27 ILE N    N   -0.133 32.131 24.532 1.00 . A A .   7 ILE N    1 1 
       14 27113 1 1  27 ILE O    O    2.023 31.891 22.785 1.00 . A A .   7 ILE O    1 1 
       14 27114 1 1  28 THR C    C    5.263 31.423 23.197 1.00 . A A .   8 THR C    1 1 
       14 27115 1 1  28 THR CA   C    4.563 32.698 23.641 1.00 . A A .   8 THR CA   1 1 
       14 27116 1 1  28 THR CB   C    5.543 33.598 24.403 1.00 . A A .   8 THR CB   1 1 
       14 27117 1 1  28 THR CG2  C    4.873 34.934 24.737 1.00 . A A .   8 THR CG2  1 1 
       14 27118 1 1  28 THR H    H    3.533 32.427 25.458 1.00 . A A .   8 THR H    1 1 
       14 27119 1 1  28 THR HA   H    4.210 33.226 22.769 1.00 . A A .   8 THR HA   1 1 
       14 27120 1 1  28 THR HB   H    6.404 33.780 23.787 1.00 . A A .   8 THR HB   1 1 
       14 27121 1 1  28 THR HG1  H    6.074 32.022 25.420 1.00 . A A .   8 THR HG1  1 1 
       14 27122 1 1  28 THR HG21 H    5.609 35.615 25.137 1.00 . A A .   8 THR HG21 1 1 
       14 27123 1 1  28 THR HG22 H    4.095 34.773 25.469 1.00 . A A .   8 THR HG22 1 1 
       14 27124 1 1  28 THR HG23 H    4.442 35.354 23.840 1.00 . A A .   8 THR HG23 1 1 
       14 27125 1 1  28 THR N    N    3.426 32.376 24.491 1.00 . A A .   8 THR N    1 1 
       14 27126 1 1  28 THR O    O    5.076 30.363 23.799 1.00 . A A .   8 THR O    1 1 
       14 27127 1 1  28 THR OG1  O    5.956 32.955 25.603 1.00 . A A .   8 THR OG1  1 1 
       14 27128 1 1  29 ASP C    C    7.753 29.808 22.624 1.00 . A A .   9 ASP C    1 1 
       14 27129 1 1  29 ASP CA   C    6.771 30.379 21.604 1.00 . A A .   9 ASP CA   1 1 
       14 27130 1 1  29 ASP CB   C    7.520 30.767 20.321 1.00 . A A .   9 ASP CB   1 1 
       14 27131 1 1  29 ASP CG   C    6.548 31.009 19.155 1.00 . A A .   9 ASP CG   1 1 
       14 27132 1 1  29 ASP H    H    6.155 32.403 21.697 1.00 . A A .   9 ASP H    1 1 
       14 27133 1 1  29 ASP HA   H    6.045 29.619 21.364 1.00 . A A .   9 ASP HA   1 1 
       14 27134 1 1  29 ASP HB2  H    8.085 31.668 20.502 1.00 . A A .   9 ASP HB2  1 1 
       14 27135 1 1  29 ASP HB3  H    8.200 29.971 20.055 1.00 . A A .   9 ASP HB3  1 1 
       14 27136 1 1  29 ASP N    N    6.057 31.532 22.136 1.00 . A A .   9 ASP N    1 1 
       14 27137 1 1  29 ASP O    O    7.891 28.587 22.735 1.00 . A A .   9 ASP O    1 1 
       14 27138 1 1  29 ASP OD1  O    5.398 30.597 19.246 1.00 . A A .   9 ASP OD1  1 1 
       14 27139 1 1  29 ASP OD2  O    6.974 31.607 18.181 1.00 . A A .   9 ASP OD2  1 1 
       14 27140 1 1  30 THR C    C    8.716 29.411 25.434 1.00 . A A .  10 THR C    1 1 
       14 27141 1 1  30 THR CA   C    9.408 30.254 24.363 1.00 . A A .  10 THR CA   1 1 
       14 27142 1 1  30 THR CB   C   10.086 31.476 25.011 1.00 . A A .  10 THR CB   1 1 
       14 27143 1 1  30 THR CG2  C   11.130 31.025 26.049 1.00 . A A .  10 THR CG2  1 1 
       14 27144 1 1  30 THR H    H    8.283 31.650 23.223 1.00 . A A .  10 THR H    1 1 
       14 27145 1 1  30 THR HA   H   10.162 29.652 23.878 1.00 . A A .  10 THR HA   1 1 
       14 27146 1 1  30 THR HB   H    9.342 32.088 25.497 1.00 . A A .  10 THR HB   1 1 
       14 27147 1 1  30 THR HG1  H   11.266 31.630 23.472 1.00 . A A .  10 THR HG1  1 1 
       14 27148 1 1  30 THR HG21 H   10.684 30.305 26.725 1.00 . A A .  10 THR HG21 1 1 
       14 27149 1 1  30 THR HG22 H   11.472 31.881 26.610 1.00 . A A .  10 THR HG22 1 1 
       14 27150 1 1  30 THR HG23 H   11.967 30.569 25.543 1.00 . A A .  10 THR HG23 1 1 
       14 27151 1 1  30 THR N    N    8.434 30.691 23.360 1.00 . A A .  10 THR N    1 1 
       14 27152 1 1  30 THR O    O    9.228 28.359 25.825 1.00 . A A .  10 THR O    1 1 
       14 27153 1 1  30 THR OG1  O   10.740 32.233 24.002 1.00 . A A .  10 THR OG1  1 1 
       14 27154 1 1  31 GLU C    C    6.432 27.787 26.458 1.00 . A A .  11 GLU C    1 1 
       14 27155 1 1  31 GLU CA   C    6.816 29.181 26.940 1.00 . A A .  11 GLU CA   1 1 
       14 27156 1 1  31 GLU CB   C    5.563 29.972 27.319 1.00 . A A .  11 GLU CB   1 1 
       14 27157 1 1  31 GLU CD   C    4.775 32.171 28.307 1.00 . A A .  11 GLU CD   1 1 
       14 27158 1 1  31 GLU CG   C    5.976 31.244 28.071 1.00 . A A .  11 GLU CG   1 1 
       14 27159 1 1  31 GLU H    H    7.216 30.732 25.555 1.00 . A A .  11 GLU H    1 1 
       14 27160 1 1  31 GLU HA   H    7.441 29.085 27.812 1.00 . A A .  11 GLU HA   1 1 
       14 27161 1 1  31 GLU HB2  H    5.020 30.238 26.428 1.00 . A A .  11 GLU HB2  1 1 
       14 27162 1 1  31 GLU HB3  H    4.937 29.369 27.956 1.00 . A A .  11 GLU HB3  1 1 
       14 27163 1 1  31 GLU HG2  H    6.404 30.969 29.021 1.00 . A A .  11 GLU HG2  1 1 
       14 27164 1 1  31 GLU HG3  H    6.719 31.772 27.489 1.00 . A A .  11 GLU HG3  1 1 
       14 27165 1 1  31 GLU N    N    7.562 29.887 25.903 1.00 . A A .  11 GLU N    1 1 
       14 27166 1 1  31 GLU O    O    6.504 26.825 27.217 1.00 . A A .  11 GLU O    1 1 
       14 27167 1 1  31 GLU OE1  O    3.799 32.071 27.576 1.00 . A A .  11 GLU OE1  1 1 
       14 27168 1 1  31 GLU OE2  O    4.852 32.972 29.224 1.00 . A A .  11 GLU OE2  1 1 
       14 27169 1 1  32 TRP C    C    6.886 25.433 24.629 1.00 . A A .  12 TRP C    1 1 
       14 27170 1 1  32 TRP CA   C    5.683 26.381 24.628 1.00 . A A .  12 TRP CA   1 1 
       14 27171 1 1  32 TRP CB   C    5.168 26.550 23.193 1.00 . A A .  12 TRP CB   1 1 
       14 27172 1 1  32 TRP CD1  C    3.168 28.050 22.775 1.00 . A A .  12 TRP CD1  1 1 
       14 27173 1 1  32 TRP CD2  C    2.603 26.036 23.596 1.00 . A A .  12 TRP CD2  1 1 
       14 27174 1 1  32 TRP CE2  C    1.395 26.743 23.399 1.00 . A A .  12 TRP CE2  1 1 
       14 27175 1 1  32 TRP CE3  C    2.534 24.730 24.114 1.00 . A A .  12 TRP CE3  1 1 
       14 27176 1 1  32 TRP CG   C    3.710 26.881 23.184 1.00 . A A .  12 TRP CG   1 1 
       14 27177 1 1  32 TRP CH2  C    0.105 24.873 24.213 1.00 . A A .  12 TRP CH2  1 1 
       14 27178 1 1  32 TRP CZ2  C    0.157 26.173 23.700 1.00 . A A .  12 TRP CZ2  1 1 
       14 27179 1 1  32 TRP CZ3  C    1.292 24.154 24.421 1.00 . A A .  12 TRP CZ3  1 1 
       14 27180 1 1  32 TRP H    H    6.020 28.475 24.623 1.00 . A A .  12 TRP H    1 1 
       14 27181 1 1  32 TRP HA   H    4.903 25.944 25.236 1.00 . A A .  12 TRP HA   1 1 
       14 27182 1 1  32 TRP HB2  H    5.711 27.348 22.713 1.00 . A A .  12 TRP HB2  1 1 
       14 27183 1 1  32 TRP HB3  H    5.325 25.632 22.648 1.00 . A A .  12 TRP HB3  1 1 
       14 27184 1 1  32 TRP HD1  H    3.718 28.904 22.406 1.00 . A A .  12 TRP HD1  1 1 
       14 27185 1 1  32 TRP HE1  H    1.159 28.677 22.655 1.00 . A A .  12 TRP HE1  1 1 
       14 27186 1 1  32 TRP HE3  H    3.445 24.169 24.284 1.00 . A A .  12 TRP HE3  1 1 
       14 27187 1 1  32 TRP HH2  H   -0.849 24.421 24.445 1.00 . A A .  12 TRP HH2  1 1 
       14 27188 1 1  32 TRP HZ2  H   -0.753 26.731 23.538 1.00 . A A .  12 TRP HZ2  1 1 
       14 27189 1 1  32 TRP HZ3  H    1.253 23.151 24.819 1.00 . A A .  12 TRP HZ3  1 1 
       14 27190 1 1  32 TRP N    N    6.045 27.677 25.191 1.00 . A A .  12 TRP N    1 1 
       14 27191 1 1  32 TRP NE1  N    1.790 27.967 22.892 1.00 . A A .  12 TRP NE1  1 1 
       14 27192 1 1  32 TRP O    O    6.735 24.237 24.891 1.00 . A A .  12 TRP O    1 1 
       14 27193 1 1  33 ARG C    C    9.654 24.615 25.649 1.00 . A A .  13 ARG C    1 1 
       14 27194 1 1  33 ARG CA   C    9.295 25.162 24.274 1.00 . A A .  13 ARG CA   1 1 
       14 27195 1 1  33 ARG CB   C   10.461 26.007 23.759 1.00 . A A .  13 ARG CB   1 1 
       14 27196 1 1  33 ARG CD   C   11.376 27.237 21.785 1.00 . A A .  13 ARG CD   1 1 
       14 27197 1 1  33 ARG CG   C   10.241 26.343 22.284 1.00 . A A .  13 ARG CG   1 1 
       14 27198 1 1  33 ARG CZ   C   13.833 27.087 21.544 1.00 . A A .  13 ARG CZ   1 1 
       14 27199 1 1  33 ARG H    H    8.121 26.925 24.124 1.00 . A A .  13 ARG H    1 1 
       14 27200 1 1  33 ARG HA   H    9.142 24.336 23.597 1.00 . A A .  13 ARG HA   1 1 
       14 27201 1 1  33 ARG HB2  H   10.522 26.922 24.333 1.00 . A A .  13 ARG HB2  1 1 
       14 27202 1 1  33 ARG HB3  H   11.381 25.454 23.866 1.00 . A A .  13 ARG HB3  1 1 
       14 27203 1 1  33 ARG HD2  H   11.171 27.545 20.771 1.00 . A A .  13 ARG HD2  1 1 
       14 27204 1 1  33 ARG HD3  H   11.446 28.111 22.417 1.00 . A A .  13 ARG HD3  1 1 
       14 27205 1 1  33 ARG HE   H   12.638 25.553 22.053 1.00 . A A .  13 ARG HE   1 1 
       14 27206 1 1  33 ARG HG2  H   10.220 25.431 21.706 1.00 . A A .  13 ARG HG2  1 1 
       14 27207 1 1  33 ARG HG3  H    9.304 26.863 22.172 1.00 . A A .  13 ARG HG3  1 1 
       14 27208 1 1  33 ARG HH11 H   13.090 28.918 21.176 1.00 . A A .  13 ARG HH11 1 1 
       14 27209 1 1  33 ARG HH12 H   14.808 28.765 21.021 1.00 . A A .  13 ARG HH12 1 1 
       14 27210 1 1  33 ARG HH21 H   14.872 25.402 21.843 1.00 . A A .  13 ARG HH21 1 1 
       14 27211 1 1  33 ARG HH22 H   15.807 26.790 21.396 1.00 . A A .  13 ARG HH22 1 1 
       14 27212 1 1  33 ARG N    N    8.071 25.971 24.322 1.00 . A A .  13 ARG N    1 1 
       14 27213 1 1  33 ARG NE   N   12.649 26.505 21.820 1.00 . A A .  13 ARG NE   1 1 
       14 27214 1 1  33 ARG NH1  N   13.917 28.358 21.222 1.00 . A A .  13 ARG NH1  1 1 
       14 27215 1 1  33 ARG NH2  N   14.922 26.370 21.599 1.00 . A A .  13 ARG NH2  1 1 
       14 27216 1 1  33 ARG O    O   10.034 23.448 25.780 1.00 . A A .  13 ARG O    1 1 
       14 27217 1 1  34 GLN C    C    8.670 24.303 28.683 1.00 . A A .  14 GLN C    1 1 
       14 27218 1 1  34 GLN CA   C    9.841 25.066 28.044 1.00 . A A .  14 GLN CA   1 1 
       14 27219 1 1  34 GLN CB   C   10.251 26.288 28.910 1.00 . A A .  14 GLN CB   1 1 
       14 27220 1 1  34 GLN CD   C    9.008 28.226 29.990 1.00 . A A .  14 GLN CD   1 1 
       14 27221 1 1  34 GLN CG   C    9.329 27.506 28.680 1.00 . A A .  14 GLN CG   1 1 
       14 27222 1 1  34 GLN H    H    9.219 26.379 26.489 1.00 . A A .  14 GLN H    1 1 
       14 27223 1 1  34 GLN HA   H   10.686 24.392 28.004 1.00 . A A .  14 GLN HA   1 1 
       14 27224 1 1  34 GLN HB2  H   10.225 26.010 29.950 1.00 . A A .  14 GLN HB2  1 1 
       14 27225 1 1  34 GLN HB3  H   11.260 26.568 28.643 1.00 . A A .  14 GLN HB3  1 1 
       14 27226 1 1  34 GLN HE21 H    8.613 29.951 29.090 1.00 . A A .  14 GLN HE21 1 1 
       14 27227 1 1  34 GLN HE22 H    8.435 29.958 30.775 1.00 . A A .  14 GLN HE22 1 1 
       14 27228 1 1  34 GLN HG2  H    9.829 28.198 28.023 1.00 . A A .  14 GLN HG2  1 1 
       14 27229 1 1  34 GLN HG3  H    8.416 27.189 28.220 1.00 . A A .  14 GLN HG3  1 1 
       14 27230 1 1  34 GLN N    N    9.528 25.466 26.665 1.00 . A A .  14 GLN N    1 1 
       14 27231 1 1  34 GLN NE2  N    8.659 29.484 29.950 1.00 . A A .  14 GLN NE2  1 1 
       14 27232 1 1  34 GLN O    O    8.875 23.502 29.599 1.00 . A A .  14 GLN O    1 1 
       14 27233 1 1  34 GLN OE1  O    9.065 27.634 31.071 1.00 . A A .  14 GLN OE1  1 1 
       14 27234 1 1  35 ARG C    C    6.304 22.352 28.380 1.00 . A A .  15 ARG C    1 1 
       14 27235 1 1  35 ARG CA   C    6.258 23.848 28.669 1.00 . A A .  15 ARG CA   1 1 
       14 27236 1 1  35 ARG CB   C    5.011 24.439 27.995 1.00 . A A .  15 ARG CB   1 1 
       14 27237 1 1  35 ARG CD   C    3.527 26.442 27.896 1.00 . A A .  15 ARG CD   1 1 
       14 27238 1 1  35 ARG CG   C    4.494 25.656 28.775 1.00 . A A .  15 ARG CG   1 1 
       14 27239 1 1  35 ARG CZ   C    1.832 27.424 29.409 1.00 . A A .  15 ARG CZ   1 1 
       14 27240 1 1  35 ARG H    H    7.363 25.165 27.430 1.00 . A A .  15 ARG H    1 1 
       14 27241 1 1  35 ARG HA   H    6.184 23.997 29.735 1.00 . A A .  15 ARG HA   1 1 
       14 27242 1 1  35 ARG HB2  H    5.274 24.748 26.989 1.00 . A A .  15 ARG HB2  1 1 
       14 27243 1 1  35 ARG HB3  H    4.235 23.689 27.944 1.00 . A A .  15 ARG HB3  1 1 
       14 27244 1 1  35 ARG HD2  H    4.066 26.833 27.048 1.00 . A A .  15 ARG HD2  1 1 
       14 27245 1 1  35 ARG HD3  H    2.744 25.785 27.546 1.00 . A A .  15 ARG HD3  1 1 
       14 27246 1 1  35 ARG HE   H    3.368 28.436 28.601 1.00 . A A .  15 ARG HE   1 1 
       14 27247 1 1  35 ARG HG2  H    3.977 25.316 29.659 1.00 . A A .  15 ARG HG2  1 1 
       14 27248 1 1  35 ARG HG3  H    5.320 26.287 29.063 1.00 . A A .  15 ARG HG3  1 1 
       14 27249 1 1  35 ARG HH11 H    1.550 25.469 29.036 1.00 . A A .  15 ARG HH11 1 1 
       14 27250 1 1  35 ARG HH12 H    0.387 26.202 30.088 1.00 . A A .  15 ARG HH12 1 1 
       14 27251 1 1  35 ARG HH21 H    1.838 29.343 29.976 1.00 . A A .  15 ARG HH21 1 1 
       14 27252 1 1  35 ARG HH22 H    0.550 28.376 30.615 1.00 . A A .  15 ARG HH22 1 1 
       14 27253 1 1  35 ARG N    N    7.454 24.535 28.174 1.00 . A A .  15 ARG N    1 1 
       14 27254 1 1  35 ARG NE   N    2.938 27.557 28.651 1.00 . A A .  15 ARG NE   1 1 
       14 27255 1 1  35 ARG NH1  N    1.207 26.273 29.519 1.00 . A A .  15 ARG NH1  1 1 
       14 27256 1 1  35 ARG NH2  N    1.371 28.462 30.050 1.00 . A A .  15 ARG NH2  1 1 
       14 27257 1 1  35 ARG O    O    5.902 21.538 29.215 1.00 . A A .  15 ARG O    1 1 
       14 27258 1 1  36 LEU C    C    8.059 20.277 25.960 1.00 . A A .  16 LEU C    1 1 
       14 27259 1 1  36 LEU CA   C    6.780 20.608 26.735 1.00 . A A .  16 LEU CA   1 1 
       14 27260 1 1  36 LEU CB   C    5.533 20.264 25.874 1.00 . A A .  16 LEU CB   1 1 
       14 27261 1 1  36 LEU CD1  C    6.101 21.681 23.870 1.00 . A A .  16 LEU CD1  1 1 
       14 27262 1 1  36 LEU CD2  C    3.719 21.145 24.377 1.00 . A A .  16 LEU CD2  1 1 
       14 27263 1 1  36 LEU CG   C    5.085 21.451 24.987 1.00 . A A .  16 LEU CG   1 1 
       14 27264 1 1  36 LEU H    H    6.999 22.716 26.543 1.00 . A A .  16 LEU H    1 1 
       14 27265 1 1  36 LEU HA   H    6.755 19.985 27.617 1.00 . A A .  16 LEU HA   1 1 
       14 27266 1 1  36 LEU HB2  H    5.767 19.423 25.239 1.00 . A A .  16 LEU HB2  1 1 
       14 27267 1 1  36 LEU HB3  H    4.719 19.991 26.531 1.00 . A A .  16 LEU HB3  1 1 
       14 27268 1 1  36 LEU HD11 H    6.262 20.758 23.336 1.00 . A A .  16 LEU HD11 1 1 
       14 27269 1 1  36 LEU HD12 H    7.033 22.021 24.296 1.00 . A A .  16 LEU HD12 1 1 
       14 27270 1 1  36 LEU HD13 H    5.720 22.430 23.192 1.00 . A A .  16 LEU HD13 1 1 
       14 27271 1 1  36 LEU HD21 H    3.066 20.745 25.136 1.00 . A A .  16 LEU HD21 1 1 
       14 27272 1 1  36 LEU HD22 H    3.834 20.426 23.584 1.00 . A A .  16 LEU HD22 1 1 
       14 27273 1 1  36 LEU HD23 H    3.294 22.055 23.980 1.00 . A A .  16 LEU HD23 1 1 
       14 27274 1 1  36 LEU HG   H    5.010 22.345 25.588 1.00 . A A .  16 LEU HG   1 1 
       14 27275 1 1  36 LEU N    N    6.742 22.011 27.172 1.00 . A A .  16 LEU N    1 1 
       14 27276 1 1  36 LEU O    O    8.903 21.143 25.724 1.00 . A A .  16 LEU O    1 1 
       14 27277 1 1  37 SER C    C    9.534 19.228 23.532 1.00 . A A .  17 SER C    1 1 
       14 27278 1 1  37 SER CA   C    9.353 18.500 24.853 1.00 . A A .  17 SER CA   1 1 
       14 27279 1 1  37 SER CB   C    9.184 17.004 24.571 1.00 . A A .  17 SER CB   1 1 
       14 27280 1 1  37 SER H    H    7.476 18.367 25.819 1.00 . A A .  17 SER H    1 1 
       14 27281 1 1  37 SER HA   H   10.235 18.641 25.457 1.00 . A A .  17 SER HA   1 1 
       14 27282 1 1  37 SER HB2  H    8.203 16.828 24.162 1.00 . A A .  17 SER HB2  1 1 
       14 27283 1 1  37 SER HB3  H    9.931 16.681 23.852 1.00 . A A .  17 SER HB3  1 1 
       14 27284 1 1  37 SER HG   H   10.247 16.083 25.914 1.00 . A A .  17 SER HG   1 1 
       14 27285 1 1  37 SER N    N    8.187 18.997 25.586 1.00 . A A .  17 SER N    1 1 
       14 27286 1 1  37 SER O    O    8.579 19.774 22.978 1.00 . A A .  17 SER O    1 1 
       14 27287 1 1  37 SER OG   O    9.315 16.277 25.785 1.00 . A A .  17 SER OG   1 1 
       14 27288 1 1  38 SER C    C   10.254 19.232 20.654 1.00 . A A .  18 SER C    1 1 
       14 27289 1 1  38 SER CA   C   11.084 19.860 21.760 1.00 . A A .  18 SER CA   1 1 
       14 27290 1 1  38 SER CB   C   12.573 19.720 21.442 1.00 . A A .  18 SER CB   1 1 
       14 27291 1 1  38 SER H    H   11.484 18.752 23.521 1.00 . A A .  18 SER H    1 1 
       14 27292 1 1  38 SER HA   H   10.832 20.901 21.831 1.00 . A A .  18 SER HA   1 1 
       14 27293 1 1  38 SER HB2  H   13.155 20.191 22.216 1.00 . A A .  18 SER HB2  1 1 
       14 27294 1 1  38 SER HB3  H   12.831 18.671 21.388 1.00 . A A .  18 SER HB3  1 1 
       14 27295 1 1  38 SER HG   H   13.409 19.769 19.685 1.00 . A A .  18 SER HG   1 1 
       14 27296 1 1  38 SER N    N   10.773 19.215 23.031 1.00 . A A .  18 SER N    1 1 
       14 27297 1 1  38 SER O    O    9.688 19.936 19.814 1.00 . A A .  18 SER O    1 1 
       14 27298 1 1  38 SER OG   O   12.847 20.354 20.199 1.00 . A A .  18 SER OG   1 1 
       14 27299 1 1  39 GLU C    C    7.898 17.566 19.834 1.00 . A A .  19 GLU C    1 1 
       14 27300 1 1  39 GLU CA   C    9.368 17.178 19.701 1.00 . A A .  19 GLU CA   1 1 
       14 27301 1 1  39 GLU CB   C    9.542 15.649 19.864 1.00 . A A .  19 GLU CB   1 1 
       14 27302 1 1  39 GLU CD   C   10.865 15.146 21.974 1.00 . A A .  19 GLU CD   1 1 
       14 27303 1 1  39 GLU CG   C    9.466 15.210 21.346 1.00 . A A .  19 GLU CG   1 1 
       14 27304 1 1  39 GLU H    H   10.619 17.407 21.392 1.00 . A A .  19 GLU H    1 1 
       14 27305 1 1  39 GLU HA   H    9.707 17.459 18.716 1.00 . A A .  19 GLU HA   1 1 
       14 27306 1 1  39 GLU HB2  H    8.751 15.153 19.321 1.00 . A A .  19 GLU HB2  1 1 
       14 27307 1 1  39 GLU HB3  H   10.496 15.354 19.453 1.00 . A A .  19 GLU HB3  1 1 
       14 27308 1 1  39 GLU HG2  H    8.873 15.910 21.901 1.00 . A A .  19 GLU HG2  1 1 
       14 27309 1 1  39 GLU HG3  H    9.008 14.236 21.401 1.00 . A A .  19 GLU HG3  1 1 
       14 27310 1 1  39 GLU N    N   10.163 17.905 20.682 1.00 . A A .  19 GLU N    1 1 
       14 27311 1 1  39 GLU O    O    7.237 17.839 18.840 1.00 . A A .  19 GLU O    1 1 
       14 27312 1 1  39 GLU OE1  O   11.738 15.881 21.534 1.00 . A A .  19 GLU OE1  1 1 
       14 27313 1 1  39 GLU OE2  O   11.036 14.380 22.906 1.00 . A A .  19 GLU OE2  1 1 
       14 27314 1 1  40 GLU C    C    5.752 19.408 20.851 1.00 . A A .  20 GLU C    1 1 
       14 27315 1 1  40 GLU CA   C    6.028 17.988 21.337 1.00 . A A .  20 GLU CA   1 1 
       14 27316 1 1  40 GLU CB   C    5.765 17.877 22.838 1.00 . A A .  20 GLU CB   1 1 
       14 27317 1 1  40 GLU CD   C    5.740 16.219 24.757 1.00 . A A .  20 GLU CD   1 1 
       14 27318 1 1  40 GLU CG   C    5.788 16.393 23.234 1.00 . A A .  20 GLU CG   1 1 
       14 27319 1 1  40 GLU H    H    7.983 17.411 21.819 1.00 . A A .  20 GLU H    1 1 
       14 27320 1 1  40 GLU HA   H    5.374 17.306 20.818 1.00 . A A .  20 GLU HA   1 1 
       14 27321 1 1  40 GLU HB2  H    6.532 18.411 23.380 1.00 . A A .  20 GLU HB2  1 1 
       14 27322 1 1  40 GLU HB3  H    4.798 18.296 23.069 1.00 . A A .  20 GLU HB3  1 1 
       14 27323 1 1  40 GLU HG2  H    4.938 15.897 22.793 1.00 . A A .  20 GLU HG2  1 1 
       14 27324 1 1  40 GLU HG3  H    6.694 15.943 22.857 1.00 . A A .  20 GLU HG3  1 1 
       14 27325 1 1  40 GLU N    N    7.406 17.618 21.068 1.00 . A A .  20 GLU N    1 1 
       14 27326 1 1  40 GLU O    O    4.662 19.695 20.362 1.00 . A A .  20 GLU O    1 1 
       14 27327 1 1  40 GLU OE1  O    6.094 17.147 25.470 1.00 . A A .  20 GLU OE1  1 1 
       14 27328 1 1  40 GLU OE2  O    5.342 15.152 25.190 1.00 . A A .  20 GLU OE2  1 1 
       14 27329 1 1  41 TYR C    C    6.312 21.770 19.070 1.00 . A A .  21 TYR C    1 1 
       14 27330 1 1  41 TYR CA   C    6.602 21.682 20.579 1.00 . A A .  21 TYR CA   1 1 
       14 27331 1 1  41 TYR CB   C    7.908 22.440 20.917 1.00 . A A .  21 TYR CB   1 1 
       14 27332 1 1  41 TYR CD1  C    7.322 24.893 21.151 1.00 . A A .  21 TYR CD1  1 1 
       14 27333 1 1  41 TYR CD2  C    8.415 24.143 19.124 1.00 . A A .  21 TYR CD2  1 1 
       14 27334 1 1  41 TYR CE1  C    7.292 26.201 20.648 1.00 . A A .  21 TYR CE1  1 1 
       14 27335 1 1  41 TYR CE2  C    8.389 25.449 18.623 1.00 . A A .  21 TYR CE2  1 1 
       14 27336 1 1  41 TYR CG   C    7.883 23.865 20.390 1.00 . A A .  21 TYR CG   1 1 
       14 27337 1 1  41 TYR CZ   C    7.827 26.478 19.385 1.00 . A A .  21 TYR CZ   1 1 
       14 27338 1 1  41 TYR H    H    7.589 19.997 21.402 1.00 . A A .  21 TYR H    1 1 
       14 27339 1 1  41 TYR HA   H    5.780 22.130 21.125 1.00 . A A .  21 TYR HA   1 1 
       14 27340 1 1  41 TYR HB2  H    8.033 22.465 21.989 1.00 . A A .  21 TYR HB2  1 1 
       14 27341 1 1  41 TYR HB3  H    8.744 21.916 20.478 1.00 . A A .  21 TYR HB3  1 1 
       14 27342 1 1  41 TYR HD1  H    6.914 24.681 22.129 1.00 . A A .  21 TYR HD1  1 1 
       14 27343 1 1  41 TYR HD2  H    8.849 23.349 18.535 1.00 . A A .  21 TYR HD2  1 1 
       14 27344 1 1  41 TYR HE1  H    6.861 26.996 21.234 1.00 . A A .  21 TYR HE1  1 1 
       14 27345 1 1  41 TYR HE2  H    8.801 25.662 17.647 1.00 . A A .  21 TYR HE2  1 1 
       14 27346 1 1  41 TYR HH   H    6.905 28.103 18.993 1.00 . A A .  21 TYR HH   1 1 
       14 27347 1 1  41 TYR N    N    6.745 20.290 20.999 1.00 . A A .  21 TYR N    1 1 
       14 27348 1 1  41 TYR O    O    5.357 22.430 18.669 1.00 . A A .  21 TYR O    1 1 
       14 27349 1 1  41 TYR OH   O    7.798 27.767 18.891 1.00 . A A .  21 TYR OH   1 1 
       14 27350 1 1  42 ARG C    C    5.744 20.314 16.362 1.00 . A A .  22 ARG C    1 1 
       14 27351 1 1  42 ARG CA   C    6.952 21.147 16.792 1.00 . A A .  22 ARG CA   1 1 
       14 27352 1 1  42 ARG CB   C    8.228 20.663 16.078 1.00 . A A .  22 ARG CB   1 1 
       14 27353 1 1  42 ARG CD   C    9.824 18.766 15.740 1.00 . A A .  22 ARG CD   1 1 
       14 27354 1 1  42 ARG CG   C    8.520 19.193 16.414 1.00 . A A .  22 ARG CG   1 1 
       14 27355 1 1  42 ARG CZ   C   11.223 16.730 15.605 1.00 . A A .  22 ARG CZ   1 1 
       14 27356 1 1  42 ARG H    H    7.888 20.604 18.626 1.00 . A A .  22 ARG H    1 1 
       14 27357 1 1  42 ARG HA   H    6.772 22.172 16.501 1.00 . A A .  22 ARG HA   1 1 
       14 27358 1 1  42 ARG HB2  H    8.097 20.764 15.011 1.00 . A A .  22 ARG HB2  1 1 
       14 27359 1 1  42 ARG HB3  H    9.062 21.272 16.392 1.00 . A A .  22 ARG HB3  1 1 
       14 27360 1 1  42 ARG HD2  H    9.730 18.885 14.672 1.00 . A A .  22 ARG HD2  1 1 
       14 27361 1 1  42 ARG HD3  H   10.632 19.387 16.099 1.00 . A A .  22 ARG HD3  1 1 
       14 27362 1 1  42 ARG HE   H    9.478 16.857 16.595 1.00 . A A .  22 ARG HE   1 1 
       14 27363 1 1  42 ARG HG2  H    8.614 19.082 17.485 1.00 . A A .  22 ARG HG2  1 1 
       14 27364 1 1  42 ARG HG3  H    7.712 18.573 16.055 1.00 . A A .  22 ARG HG3  1 1 
       14 27365 1 1  42 ARG HH11 H   11.985 18.305 14.616 1.00 . A A .  22 ARG HH11 1 1 
       14 27366 1 1  42 ARG HH12 H   12.930 16.855 14.551 1.00 . A A .  22 ARG HH12 1 1 
       14 27367 1 1  42 ARG HH21 H   10.738 14.996 16.482 1.00 . A A .  22 ARG HH21 1 1 
       14 27368 1 1  42 ARG HH22 H   12.228 14.998 15.599 1.00 . A A .  22 ARG HH22 1 1 
       14 27369 1 1  42 ARG N    N    7.140 21.111 18.249 1.00 . A A .  22 ARG N    1 1 
       14 27370 1 1  42 ARG NE   N   10.116 17.359 16.046 1.00 . A A .  22 ARG NE   1 1 
       14 27371 1 1  42 ARG NH1  N   12.117 17.346 14.865 1.00 . A A .  22 ARG NH1  1 1 
       14 27372 1 1  42 ARG NH2  N   11.411 15.478 15.920 1.00 . A A .  22 ARG NH2  1 1 
       14 27373 1 1  42 ARG O    O    5.005 20.696 15.450 1.00 . A A .  22 ARG O    1 1 
       14 27374 1 1  43 VAL C    C    3.116 18.965 17.014 1.00 . A A .  23 VAL C    1 1 
       14 27375 1 1  43 VAL CA   C    4.462 18.273 16.734 1.00 . A A .  23 VAL CA   1 1 
       14 27376 1 1  43 VAL CB   C    4.650 16.990 17.579 1.00 . A A .  23 VAL CB   1 1 
       14 27377 1 1  43 VAL CG1  C    3.423 16.077 17.486 1.00 . A A .  23 VAL CG1  1 1 
       14 27378 1 1  43 VAL CG2  C    5.884 16.223 17.064 1.00 . A A .  23 VAL CG2  1 1 
       14 27379 1 1  43 VAL H    H    6.195 18.943 17.737 1.00 . A A .  23 VAL H    1 1 
       14 27380 1 1  43 VAL HA   H    4.499 18.006 15.690 1.00 . A A .  23 VAL HA   1 1 
       14 27381 1 1  43 VAL HB   H    4.810 17.265 18.611 1.00 . A A .  23 VAL HB   1 1 
       14 27382 1 1  43 VAL HG11 H    2.636 16.472 18.112 1.00 . A A .  23 VAL HG11 1 1 
       14 27383 1 1  43 VAL HG12 H    3.685 15.082 17.821 1.00 . A A .  23 VAL HG12 1 1 
       14 27384 1 1  43 VAL HG13 H    3.087 16.041 16.462 1.00 . A A .  23 VAL HG13 1 1 
       14 27385 1 1  43 VAL HG21 H    6.225 15.535 17.828 1.00 . A A .  23 VAL HG21 1 1 
       14 27386 1 1  43 VAL HG22 H    6.678 16.919 16.835 1.00 . A A .  23 VAL HG22 1 1 
       14 27387 1 1  43 VAL HG23 H    5.629 15.673 16.173 1.00 . A A .  23 VAL HG23 1 1 
       14 27388 1 1  43 VAL N    N    5.565 19.179 17.027 1.00 . A A .  23 VAL N    1 1 
       14 27389 1 1  43 VAL O    O    2.182 18.864 16.216 1.00 . A A .  23 VAL O    1 1 
       14 27390 1 1  44 LEU C    C    1.675 21.739 17.895 1.00 . A A .  24 LEU C    1 1 
       14 27391 1 1  44 LEU CA   C    1.812 20.355 18.554 1.00 . A A .  24 LEU CA   1 1 
       14 27392 1 1  44 LEU CB   C    1.789 20.513 20.082 1.00 . A A .  24 LEU CB   1 1 
       14 27393 1 1  44 LEU CD1  C    1.905 19.217 22.246 1.00 . A A .  24 LEU CD1  1 1 
       14 27394 1 1  44 LEU CD2  C    0.081 18.743 20.591 1.00 . A A .  24 LEU CD2  1 1 
       14 27395 1 1  44 LEU CG   C    1.555 19.142 20.750 1.00 . A A .  24 LEU CG   1 1 
       14 27396 1 1  44 LEU H    H    3.815 19.682 18.739 1.00 . A A .  24 LEU H    1 1 
       14 27397 1 1  44 LEU HA   H    0.963 19.754 18.265 1.00 . A A .  24 LEU HA   1 1 
       14 27398 1 1  44 LEU HB2  H    2.732 20.920 20.414 1.00 . A A .  24 LEU HB2  1 1 
       14 27399 1 1  44 LEU HB3  H    0.991 21.187 20.363 1.00 . A A .  24 LEU HB3  1 1 
       14 27400 1 1  44 LEU HD11 H    1.651 20.192 22.636 1.00 . A A .  24 LEU HD11 1 1 
       14 27401 1 1  44 LEU HD12 H    2.962 19.043 22.368 1.00 . A A .  24 LEU HD12 1 1 
       14 27402 1 1  44 LEU HD13 H    1.358 18.459 22.793 1.00 . A A .  24 LEU HD13 1 1 
       14 27403 1 1  44 LEU HD21 H   -0.091 18.406 19.583 1.00 . A A .  24 LEU HD21 1 1 
       14 27404 1 1  44 LEU HD22 H   -0.546 19.596 20.799 1.00 . A A .  24 LEU HD22 1 1 
       14 27405 1 1  44 LEU HD23 H   -0.158 17.944 21.282 1.00 . A A .  24 LEU HD23 1 1 
       14 27406 1 1  44 LEU HG   H    2.181 18.403 20.276 1.00 . A A .  24 LEU HG   1 1 
       14 27407 1 1  44 LEU N    N    3.037 19.652 18.152 1.00 . A A .  24 LEU N    1 1 
       14 27408 1 1  44 LEU O    O    0.605 22.348 17.969 1.00 . A A .  24 LEU O    1 1 
       14 27409 1 1  45 ARG C    C    2.372 23.487 15.145 1.00 . A A .  25 ARG C    1 1 
       14 27410 1 1  45 ARG CA   C    2.707 23.567 16.633 1.00 . A A .  25 ARG CA   1 1 
       14 27411 1 1  45 ARG CB   C    4.046 24.299 16.820 1.00 . A A .  25 ARG CB   1 1 
       14 27412 1 1  45 ARG CD   C    4.299 26.025 14.968 1.00 . A A .  25 ARG CD   1 1 
       14 27413 1 1  45 ARG CG   C    3.915 25.793 16.440 1.00 . A A .  25 ARG CG   1 1 
       14 27414 1 1  45 ARG CZ   C    6.749 26.370 14.996 1.00 . A A .  25 ARG CZ   1 1 
       14 27415 1 1  45 ARG H    H    3.584 21.725 17.251 1.00 . A A .  25 ARG H    1 1 
       14 27416 1 1  45 ARG HA   H    1.938 24.148 17.120 1.00 . A A .  25 ARG HA   1 1 
       14 27417 1 1  45 ARG HB2  H    4.336 24.234 17.857 1.00 . A A .  25 ARG HB2  1 1 
       14 27418 1 1  45 ARG HB3  H    4.802 23.830 16.207 1.00 . A A .  25 ARG HB3  1 1 
       14 27419 1 1  45 ARG HD2  H    3.636 25.469 14.328 1.00 . A A .  25 ARG HD2  1 1 
       14 27420 1 1  45 ARG HD3  H    4.210 27.078 14.742 1.00 . A A .  25 ARG HD3  1 1 
       14 27421 1 1  45 ARG HE   H    5.836 24.701 14.347 1.00 . A A .  25 ARG HE   1 1 
       14 27422 1 1  45 ARG HG2  H    2.899 26.125 16.597 1.00 . A A .  25 ARG HG2  1 1 
       14 27423 1 1  45 ARG HG3  H    4.574 26.373 17.068 1.00 . A A .  25 ARG HG3  1 1 
       14 27424 1 1  45 ARG HH11 H    5.698 27.932 15.700 1.00 . A A .  25 ARG HH11 1 1 
       14 27425 1 1  45 ARG HH12 H    7.418 28.131 15.699 1.00 . A A .  25 ARG HH12 1 1 
       14 27426 1 1  45 ARG HH21 H    8.068 25.004 14.359 1.00 . A A .  25 ARG HH21 1 1 
       14 27427 1 1  45 ARG HH22 H    8.748 26.485 14.945 1.00 . A A .  25 ARG HH22 1 1 
       14 27428 1 1  45 ARG N    N    2.753 22.243 17.271 1.00 . A A .  25 ARG N    1 1 
       14 27429 1 1  45 ARG NE   N    5.683 25.592 14.724 1.00 . A A .  25 ARG NE   1 1 
       14 27430 1 1  45 ARG NH1  N    6.611 27.574 15.505 1.00 . A A .  25 ARG NH1  1 1 
       14 27431 1 1  45 ARG NH2  N    7.948 25.918 14.748 1.00 . A A .  25 ARG NH2  1 1 
       14 27432 1 1  45 ARG O    O    1.519 24.242 14.667 1.00 . A A .  25 ARG O    1 1 
       14 27433 1 1  46 GLU C    C    2.662 21.029 12.494 1.00 . A A .  26 GLU C    1 1 
       14 27434 1 1  46 GLU CA   C    2.825 22.486 12.956 1.00 . A A .  26 GLU CA   1 1 
       14 27435 1 1  46 GLU CB   C    3.983 23.153 12.190 1.00 . A A .  26 GLU CB   1 1 
       14 27436 1 1  46 GLU CD   C    6.470 23.155 11.791 1.00 . A A .  26 GLU CD   1 1 
       14 27437 1 1  46 GLU CG   C    5.321 22.488 12.548 1.00 . A A .  26 GLU CG   1 1 
       14 27438 1 1  46 GLU H    H    3.742 22.045 14.831 1.00 . A A .  26 GLU H    1 1 
       14 27439 1 1  46 GLU HA   H    1.917 23.016 12.715 1.00 . A A .  26 GLU HA   1 1 
       14 27440 1 1  46 GLU HB2  H    3.809 23.055 11.129 1.00 . A A .  26 GLU HB2  1 1 
       14 27441 1 1  46 GLU HB3  H    4.026 24.200 12.449 1.00 . A A .  26 GLU HB3  1 1 
       14 27442 1 1  46 GLU HG2  H    5.493 22.581 13.611 1.00 . A A .  26 GLU HG2  1 1 
       14 27443 1 1  46 GLU HG3  H    5.281 21.441 12.284 1.00 . A A .  26 GLU HG3  1 1 
       14 27444 1 1  46 GLU N    N    3.059 22.604 14.405 1.00 . A A .  26 GLU N    1 1 
       14 27445 1 1  46 GLU O    O    2.920 20.718 11.325 1.00 . A A .  26 GLU O    1 1 
       14 27446 1 1  46 GLU OE1  O    6.447 24.370 11.656 1.00 . A A .  26 GLU OE1  1 1 
       14 27447 1 1  46 GLU OE2  O    7.358 22.440 11.357 1.00 . A A .  26 GLU OE2  1 1 
       14 27448 1 1  47 ALA C    C    3.331 18.158 12.445 1.00 . A A .  27 ALA C    1 1 
       14 27449 1 1  47 ALA CA   C    2.034 18.729 13.042 1.00 . A A .  27 ALA CA   1 1 
       14 27450 1 1  47 ALA CB   C    0.874 18.603 12.039 1.00 . A A .  27 ALA CB   1 1 
       14 27451 1 1  47 ALA H    H    2.030 20.442 14.310 1.00 . A A .  27 ALA H    1 1 
       14 27452 1 1  47 ALA HA   H    1.781 18.176 13.936 1.00 . A A .  27 ALA HA   1 1 
       14 27453 1 1  47 ALA HB1  H    0.773 19.528 11.489 1.00 . A A .  27 ALA HB1  1 1 
       14 27454 1 1  47 ALA HB2  H   -0.040 18.400 12.571 1.00 . A A .  27 ALA HB2  1 1 
       14 27455 1 1  47 ALA HB3  H    1.073 17.796 11.350 1.00 . A A .  27 ALA HB3  1 1 
       14 27456 1 1  47 ALA N    N    2.228 20.143 13.397 1.00 . A A .  27 ALA N    1 1 
       14 27457 1 1  47 ALA O    O    3.338 17.567 11.356 1.00 . A A .  27 ALA O    1 1 
       14 27458 1 1  48 GLY C    C    5.810 16.408 12.489 1.00 . A A .  28 GLY C    1 1 
       14 27459 1 1  48 GLY CA   C    5.748 17.921 12.698 1.00 . A A .  28 GLY CA   1 1 
       14 27460 1 1  48 GLY H    H    4.371 18.870 14.000 1.00 . A A .  28 GLY H    1 1 
       14 27461 1 1  48 GLY HA2  H    5.972 18.409 11.767 1.00 . A A .  28 GLY HA2  1 1 
       14 27462 1 1  48 GLY HA3  H    6.492 18.202 13.430 1.00 . A A .  28 GLY HA3  1 1 
       14 27463 1 1  48 GLY N    N    4.437 18.373 13.160 1.00 . A A .  28 GLY N    1 1 
       14 27464 1 1  48 GLY O    O    6.335 15.953 11.472 1.00 . A A .  28 GLY O    1 1 
       14 27465 1 1  49 THR C    C    4.595 13.554 14.573 1.00 . A A .  29 THR C    1 1 
       14 27466 1 1  49 THR CA   C    5.295 14.165 13.351 1.00 . A A .  29 THR CA   1 1 
       14 27467 1 1  49 THR CB   C    6.761 13.634 13.258 1.00 . A A .  29 THR CB   1 1 
       14 27468 1 1  49 THR CG2  C    7.142 13.278 11.807 1.00 . A A .  29 THR CG2  1 1 
       14 27469 1 1  49 THR H    H    4.879 16.063 14.235 1.00 . A A .  29 THR H    1 1 
       14 27470 1 1  49 THR HA   H    4.751 13.872 12.464 1.00 . A A .  29 THR HA   1 1 
       14 27471 1 1  49 THR HB   H    6.860 12.748 13.867 1.00 . A A .  29 THR HB   1 1 
       14 27472 1 1  49 THR HG1  H    8.078 14.280 14.537 1.00 . A A .  29 THR HG1  1 1 
       14 27473 1 1  49 THR HG21 H    6.251 13.076 11.228 1.00 . A A .  29 THR HG21 1 1 
       14 27474 1 1  49 THR HG22 H    7.771 12.400 11.809 1.00 . A A .  29 THR HG22 1 1 
       14 27475 1 1  49 THR HG23 H    7.681 14.101 11.364 1.00 . A A .  29 THR HG23 1 1 
       14 27476 1 1  49 THR N    N    5.281 15.637 13.447 1.00 . A A .  29 THR N    1 1 
       14 27477 1 1  49 THR O    O    4.023 14.276 15.387 1.00 . A A .  29 THR O    1 1 
       14 27478 1 1  49 THR OG1  O    7.661 14.622 13.743 1.00 . A A .  29 THR OG1  1 1 
       14 27479 1 1  50 GLU C    C    4.873 10.296 16.201 1.00 . A A .  30 GLU C    1 1 
       14 27480 1 1  50 GLU CA   C    4.039 11.529 15.828 1.00 . A A .  30 GLU CA   1 1 
       14 27481 1 1  50 GLU CB   C    2.586 11.131 15.489 1.00 . A A .  30 GLU CB   1 1 
       14 27482 1 1  50 GLU CD   C    2.271 11.084 12.973 1.00 . A A .  30 GLU CD   1 1 
       14 27483 1 1  50 GLU CG   C    2.531 10.241 14.227 1.00 . A A .  30 GLU CG   1 1 
       14 27484 1 1  50 GLU H    H    5.129 11.699 14.018 1.00 . A A .  30 GLU H    1 1 
       14 27485 1 1  50 GLU HA   H    4.024 12.201 16.674 1.00 . A A .  30 GLU HA   1 1 
       14 27486 1 1  50 GLU HB2  H    2.164 10.588 16.322 1.00 . A A .  30 GLU HB2  1 1 
       14 27487 1 1  50 GLU HB3  H    2.004 12.024 15.317 1.00 . A A .  30 GLU HB3  1 1 
       14 27488 1 1  50 GLU HG2  H    3.465  9.710 14.108 1.00 . A A .  30 GLU HG2  1 1 
       14 27489 1 1  50 GLU HG3  H    1.731  9.522 14.339 1.00 . A A .  30 GLU HG3  1 1 
       14 27490 1 1  50 GLU N    N    4.653 12.222 14.697 1.00 . A A .  30 GLU N    1 1 
       14 27491 1 1  50 GLU O    O    4.410  9.153 16.114 1.00 . A A .  30 GLU O    1 1 
       14 27492 1 1  50 GLU OE1  O    2.688 12.232 12.940 1.00 . A A .  30 GLU OE1  1 1 
       14 27493 1 1  50 GLU OE2  O    1.654 10.562 12.059 1.00 . A A .  30 GLU OE2  1 1 
       14 27494 1 1  51 ALA C    C    7.085  9.293 18.527 1.00 . A A .  31 ALA C    1 1 
       14 27495 1 1  51 ALA CA   C    7.029  9.472 16.998 1.00 . A A .  31 ALA CA   1 1 
       14 27496 1 1  51 ALA CB   C    8.433  9.771 16.481 1.00 . A A .  31 ALA CB   1 1 
       14 27497 1 1  51 ALA H    H    6.431 11.476 16.660 1.00 . A A .  31 ALA H    1 1 
       14 27498 1 1  51 ALA HA   H    6.688  8.548 16.551 1.00 . A A .  31 ALA HA   1 1 
       14 27499 1 1  51 ALA HB1  H    8.425  9.785 15.402 1.00 . A A .  31 ALA HB1  1 1 
       14 27500 1 1  51 ALA HB2  H    9.112  9.005 16.828 1.00 . A A .  31 ALA HB2  1 1 
       14 27501 1 1  51 ALA HB3  H    8.756 10.733 16.852 1.00 . A A .  31 ALA HB3  1 1 
       14 27502 1 1  51 ALA N    N    6.119 10.548 16.615 1.00 . A A .  31 ALA N    1 1 
       14 27503 1 1  51 ALA O    O    7.582 10.178 19.227 1.00 . A A .  31 ALA O    1 1 
       14 27504 1 1  52 PRO C    C    8.103  7.528 20.976 1.00 . A A .  32 PRO C    1 1 
       14 27505 1 1  52 PRO CA   C    6.686  7.872 20.525 1.00 . A A .  32 PRO CA   1 1 
       14 27506 1 1  52 PRO CB   C    5.760  6.670 20.681 1.00 . A A .  32 PRO CB   1 1 
       14 27507 1 1  52 PRO CD   C    5.992  7.034 18.333 1.00 . A A .  32 PRO CD   1 1 
       14 27508 1 1  52 PRO CG   C    5.859  5.958 19.378 1.00 . A A .  32 PRO CG   1 1 
       14 27509 1 1  52 PRO HA   H    6.301  8.706 21.089 1.00 . A A .  32 PRO HA   1 1 
       14 27510 1 1  52 PRO HB2  H    6.096  6.037 21.492 1.00 . A A .  32 PRO HB2  1 1 
       14 27511 1 1  52 PRO HB3  H    4.749  7.000 20.847 1.00 . A A .  32 PRO HB3  1 1 
       14 27512 1 1  52 PRO HD2  H    6.620  6.697 17.520 1.00 . A A .  32 PRO HD2  1 1 
       14 27513 1 1  52 PRO HD3  H    5.023  7.335 17.968 1.00 . A A .  32 PRO HD3  1 1 
       14 27514 1 1  52 PRO HG2  H    6.728  5.323 19.360 1.00 . A A .  32 PRO HG2  1 1 
       14 27515 1 1  52 PRO HG3  H    4.970  5.388 19.187 1.00 . A A .  32 PRO HG3  1 1 
       14 27516 1 1  52 PRO N    N    6.629  8.160 19.057 1.00 . A A .  32 PRO N    1 1 
       14 27517 1 1  52 PRO O    O    9.049  7.627 20.190 1.00 . A A .  32 PRO O    1 1 
       14 27518 1 1  53 HIS C    C   10.522  7.952 22.722 1.00 . A A .  33 HIS C    1 1 
       14 27519 1 1  53 HIS CA   C    9.551  6.768 22.800 1.00 . A A .  33 HIS CA   1 1 
       14 27520 1 1  53 HIS CB   C   10.130  5.557 22.054 1.00 . A A .  33 HIS CB   1 1 
       14 27521 1 1  53 HIS CD2  C    8.179  3.850 21.654 1.00 . A A .  33 HIS CD2  1 1 
       14 27522 1 1  53 HIS CE1  C    8.549  2.541 23.340 1.00 . A A .  33 HIS CE1  1 1 
       14 27523 1 1  53 HIS CG   C    9.270  4.352 22.312 1.00 . A A .  33 HIS CG   1 1 
       14 27524 1 1  53 HIS H    H    7.448  7.071 22.817 1.00 . A A .  33 HIS H    1 1 
       14 27525 1 1  53 HIS HA   H    9.419  6.498 23.837 1.00 . A A .  33 HIS HA   1 1 
       14 27526 1 1  53 HIS HB2  H   10.149  5.764 20.994 1.00 . A A .  33 HIS HB2  1 1 
       14 27527 1 1  53 HIS HB3  H   11.133  5.367 22.401 1.00 . A A .  33 HIS HB3  1 1 
       14 27528 1 1  53 HIS HD1  H   10.200  3.586 24.055 1.00 . A A .  33 HIS HD1  1 1 
       14 27529 1 1  53 HIS HD2  H    7.734  4.284 20.772 1.00 . A A .  33 HIS HD2  1 1 
       14 27530 1 1  53 HIS HE1  H    8.470  1.736 24.054 1.00 . A A .  33 HIS HE1  1 1 
       14 27531 1 1  53 HIS HE2  H    6.961  2.143 22.053 1.00 . A A .  33 HIS HE2  1 1 
       14 27532 1 1  53 HIS N    N    8.242  7.126 22.244 1.00 . A A .  33 HIS N    1 1 
       14 27533 1 1  53 HIS ND1  N    9.490  3.503 23.385 1.00 . A A .  33 HIS ND1  1 1 
       14 27534 1 1  53 HIS NE2  N    7.723  2.706 22.303 1.00 . A A .  33 HIS NE2  1 1 
       14 27535 1 1  53 HIS O    O   11.725  7.781 22.487 1.00 . A A .  33 HIS O    1 1 
       14 27536 1 1  54 THR C    C   10.987 10.957 24.319 1.00 . A A .  34 THR C    1 1 
       14 27537 1 1  54 THR CA   C   10.793 10.377 22.909 1.00 . A A .  34 THR CA   1 1 
       14 27538 1 1  54 THR CB   C   10.122 11.424 22.016 1.00 . A A .  34 THR CB   1 1 
       14 27539 1 1  54 THR CG2  C   10.047 10.915 20.576 1.00 . A A .  34 THR CG2  1 1 
       14 27540 1 1  54 THR H    H    9.028  9.219 23.130 1.00 . A A .  34 THR H    1 1 
       14 27541 1 1  54 THR HA   H   11.763 10.143 22.495 1.00 . A A .  34 THR HA   1 1 
       14 27542 1 1  54 THR HB   H   10.701 12.330 22.036 1.00 . A A .  34 THR HB   1 1 
       14 27543 1 1  54 THR HG1  H    8.263 10.930 22.295 1.00 . A A .  34 THR HG1  1 1 
       14 27544 1 1  54 THR HG21 H    9.536  9.962 20.557 1.00 . A A .  34 THR HG21 1 1 
       14 27545 1 1  54 THR HG22 H   11.047 10.794 20.186 1.00 . A A .  34 THR HG22 1 1 
       14 27546 1 1  54 THR HG23 H    9.508 11.628 19.971 1.00 . A A .  34 THR HG23 1 1 
       14 27547 1 1  54 THR N    N    9.986  9.153 22.938 1.00 . A A .  34 THR N    1 1 
       14 27548 1 1  54 THR O    O   11.418 12.104 24.464 1.00 . A A .  34 THR O    1 1 
       14 27549 1 1  54 THR OG1  O    8.812 11.689 22.498 1.00 . A A .  34 THR OG1  1 1 
       14 27550 1 1  55 GLY C    C   11.266  9.416 27.588 1.00 . A A .  35 GLY C    1 1 
       14 27551 1 1  55 GLY CA   C   10.814 10.588 26.732 1.00 . A A .  35 GLY CA   1 1 
       14 27552 1 1  55 GLY H    H   10.346  9.255 25.169 1.00 . A A .  35 GLY H    1 1 
       14 27553 1 1  55 GLY HA2  H   11.547 11.380 26.788 1.00 . A A .  35 GLY HA2  1 1 
       14 27554 1 1  55 GLY HA3  H    9.865 10.949 27.097 1.00 . A A .  35 GLY HA3  1 1 
       14 27555 1 1  55 GLY N    N   10.671 10.159 25.348 1.00 . A A .  35 GLY N    1 1 
       14 27556 1 1  55 GLY O    O   10.511  8.465 27.803 1.00 . A A .  35 GLY O    1 1 
       14 27557 1 1  56 GLU C    C   12.330  8.272 30.207 1.00 . A A .  36 GLU C    1 1 
       14 27558 1 1  56 GLU CA   C   13.081  8.432 28.883 1.00 . A A .  36 GLU CA   1 1 
       14 27559 1 1  56 GLU CB   C   14.554  8.752 29.127 1.00 . A A .  36 GLU CB   1 1 
       14 27560 1 1  56 GLU CD   C   16.186 10.406 30.174 1.00 . A A .  36 GLU CD   1 1 
       14 27561 1 1  56 GLU CG   C   14.707 10.044 29.956 1.00 . A A .  36 GLU CG   1 1 
       14 27562 1 1  56 GLU H    H   13.051 10.274 27.836 1.00 . A A .  36 GLU H    1 1 
       14 27563 1 1  56 GLU HA   H   13.020  7.502 28.340 1.00 . A A .  36 GLU HA   1 1 
       14 27564 1 1  56 GLU HB2  H   15.016  7.930 29.649 1.00 . A A .  36 GLU HB2  1 1 
       14 27565 1 1  56 GLU HB3  H   15.028  8.889 28.172 1.00 . A A .  36 GLU HB3  1 1 
       14 27566 1 1  56 GLU HG2  H   14.219 10.855 29.437 1.00 . A A .  36 GLU HG2  1 1 
       14 27567 1 1  56 GLU HG3  H   14.232  9.902 30.916 1.00 . A A .  36 GLU HG3  1 1 
       14 27568 1 1  56 GLU N    N   12.505  9.491 28.056 1.00 . A A .  36 GLU N    1 1 
       14 27569 1 1  56 GLU O    O   12.304  7.184 30.788 1.00 . A A .  36 GLU O    1 1 
       14 27570 1 1  56 GLU OE1  O   17.054  9.687 29.695 1.00 . A A .  36 GLU OE1  1 1 
       14 27571 1 1  56 GLU OE2  O   16.428 11.409 30.825 1.00 . A A .  36 GLU OE2  1 1 
       14 27572 1 1  57 TYR C    C    9.623  8.636 31.727 1.00 . A A .  37 TYR C    1 1 
       14 27573 1 1  57 TYR CA   C   10.961  9.361 31.907 1.00 . A A .  37 TYR CA   1 1 
       14 27574 1 1  57 TYR CB   C   10.704 10.799 32.364 1.00 . A A .  37 TYR CB   1 1 
       14 27575 1 1  57 TYR CD1  C   12.795 12.133 31.911 1.00 . A A .  37 TYR CD1  1 1 
       14 27576 1 1  57 TYR CD2  C   12.404 11.303 34.156 1.00 . A A .  37 TYR CD2  1 1 
       14 27577 1 1  57 TYR CE1  C   13.997 12.715 32.336 1.00 . A A .  37 TYR CE1  1 1 
       14 27578 1 1  57 TYR CE2  C   13.605 11.885 34.581 1.00 . A A .  37 TYR CE2  1 1 
       14 27579 1 1  57 TYR CG   C   12.000 11.427 32.822 1.00 . A A .  37 TYR CG   1 1 
       14 27580 1 1  57 TYR CZ   C   14.401 12.591 33.670 1.00 . A A .  37 TYR CZ   1 1 
       14 27581 1 1  57 TYR H    H   11.791 10.189 30.137 1.00 . A A .  37 TYR H    1 1 
       14 27582 1 1  57 TYR HA   H   11.534  8.850 32.667 1.00 . A A .  37 TYR HA   1 1 
       14 27583 1 1  57 TYR HB2  H   10.298 11.370 31.543 1.00 . A A .  37 TYR HB2  1 1 
       14 27584 1 1  57 TYR HB3  H    9.999 10.795 33.183 1.00 . A A .  37 TYR HB3  1 1 
       14 27585 1 1  57 TYR HD1  H   12.484 12.228 30.882 1.00 . A A .  37 TYR HD1  1 1 
       14 27586 1 1  57 TYR HD2  H   11.790 10.758 34.859 1.00 . A A .  37 TYR HD2  1 1 
       14 27587 1 1  57 TYR HE1  H   14.610 13.260 31.634 1.00 . A A .  37 TYR HE1  1 1 
       14 27588 1 1  57 TYR HE2  H   13.917 11.790 35.610 1.00 . A A .  37 TYR HE2  1 1 
       14 27589 1 1  57 TYR HH   H   15.368 13.933 34.622 1.00 . A A .  37 TYR HH   1 1 
       14 27590 1 1  57 TYR N    N   11.724  9.363 30.660 1.00 . A A .  37 TYR N    1 1 
       14 27591 1 1  57 TYR O    O    9.053  8.131 32.699 1.00 . A A .  37 TYR O    1 1 
       14 27592 1 1  57 TYR OH   O   15.584 13.164 34.089 1.00 . A A .  37 TYR OH   1 1 
       14 27593 1 1  58 THR C    C    7.959  6.444 30.499 1.00 . A A .  38 THR C    1 1 
       14 27594 1 1  58 THR CA   C    7.868  7.938 30.181 1.00 . A A .  38 THR CA   1 1 
       14 27595 1 1  58 THR CB   C    7.559  8.147 28.694 1.00 . A A .  38 THR CB   1 1 
       14 27596 1 1  58 THR CG2  C    6.178  7.595 28.359 1.00 . A A .  38 THR CG2  1 1 
       14 27597 1 1  58 THR H    H    9.627  9.010 29.754 1.00 . A A .  38 THR H    1 1 
       14 27598 1 1  58 THR HA   H    7.082  8.384 30.772 1.00 . A A .  38 THR HA   1 1 
       14 27599 1 1  58 THR HB   H    8.301  7.640 28.097 1.00 . A A .  38 THR HB   1 1 
       14 27600 1 1  58 THR HG1  H    7.816  9.643 27.478 1.00 . A A .  38 THR HG1  1 1 
       14 27601 1 1  58 THR HG21 H    5.424  8.241 28.777 1.00 . A A .  38 THR HG21 1 1 
       14 27602 1 1  58 THR HG22 H    6.081  6.605 28.778 1.00 . A A .  38 THR HG22 1 1 
       14 27603 1 1  58 THR HG23 H    6.062  7.548 27.287 1.00 . A A .  38 THR HG23 1 1 
       14 27604 1 1  58 THR N    N    9.129  8.592 30.483 1.00 . A A .  38 THR N    1 1 
       14 27605 1 1  58 THR O    O    8.767  5.722 29.911 1.00 . A A .  38 THR O    1 1 
       14 27606 1 1  58 THR OG1  O    7.585  9.538 28.404 1.00 . A A .  38 THR OG1  1 1 
       14 27607 1 1  59 ASN C    C    5.904  4.341 32.774 1.00 . A A .  39 ASN C    1 1 
       14 27608 1 1  59 ASN CA   C    7.081  4.591 31.833 1.00 . A A .  39 ASN CA   1 1 
       14 27609 1 1  59 ASN CB   C    8.392  4.212 32.530 1.00 . A A .  39 ASN CB   1 1 
       14 27610 1 1  59 ASN CG   C    8.391  2.726 32.876 1.00 . A A .  39 ASN CG   1 1 
       14 27611 1 1  59 ASN H    H    6.495  6.628 31.855 1.00 . A A .  39 ASN H    1 1 
       14 27612 1 1  59 ASN HA   H    6.962  3.978 30.952 1.00 . A A .  39 ASN HA   1 1 
       14 27613 1 1  59 ASN HB2  H    9.222  4.426 31.872 1.00 . A A .  39 ASN HB2  1 1 
       14 27614 1 1  59 ASN HB3  H    8.495  4.789 33.437 1.00 . A A .  39 ASN HB3  1 1 
       14 27615 1 1  59 ASN HD21 H    9.558  2.220 31.351 1.00 . A A .  39 ASN HD21 1 1 
       14 27616 1 1  59 ASN HD22 H    9.065  0.936 32.344 1.00 . A A .  39 ASN HD22 1 1 
       14 27617 1 1  59 ASN N    N    7.114  5.997 31.431 1.00 . A A .  39 ASN N    1 1 
       14 27618 1 1  59 ASN ND2  N    9.059  1.891 32.128 1.00 . A A .  39 ASN ND2  1 1 
       14 27619 1 1  59 ASN O    O    6.004  4.592 33.980 1.00 . A A .  39 ASN O    1 1 
       14 27620 1 1  59 ASN OD1  O    7.765  2.316 33.854 1.00 . A A .  39 ASN OD1  1 1 
       14 27621 1 1  60 THR C    C    3.052  2.181 32.731 1.00 . A A .  40 THR C    1 1 
       14 27622 1 1  60 THR CA   C    3.599  3.574 33.024 1.00 . A A .  40 THR CA   1 1 
       14 27623 1 1  60 THR CB   C    2.512  4.619 32.741 1.00 . A A .  40 THR CB   1 1 
       14 27624 1 1  60 THR CG2  C    3.016  6.014 33.123 1.00 . A A .  40 THR CG2  1 1 
       14 27625 1 1  60 THR H    H    4.772  3.675 31.255 1.00 . A A .  40 THR H    1 1 
       14 27626 1 1  60 THR HA   H    3.863  3.627 34.071 1.00 . A A .  40 THR HA   1 1 
       14 27627 1 1  60 THR HB   H    1.635  4.388 33.325 1.00 . A A .  40 THR HB   1 1 
       14 27628 1 1  60 THR HG1  H    1.914  3.694 31.140 1.00 . A A .  40 THR HG1  1 1 
       14 27629 1 1  60 THR HG21 H    3.875  6.265 32.518 1.00 . A A .  40 THR HG21 1 1 
       14 27630 1 1  60 THR HG22 H    3.296  6.023 34.166 1.00 . A A .  40 THR HG22 1 1 
       14 27631 1 1  60 THR HG23 H    2.233  6.738 32.954 1.00 . A A .  40 THR HG23 1 1 
       14 27632 1 1  60 THR N    N    4.792  3.851 32.219 1.00 . A A .  40 THR N    1 1 
       14 27633 1 1  60 THR O    O    3.270  1.631 31.648 1.00 . A A .  40 THR O    1 1 
       14 27634 1 1  60 THR OG1  O    2.178  4.590 31.361 1.00 . A A .  40 THR OG1  1 1 
       14 27635 1 1  61 THR C    C    0.210  0.324 33.749 1.00 . A A .  41 THR C    1 1 
       14 27636 1 1  61 THR CA   C    1.736  0.293 33.574 1.00 . A A .  41 THR CA   1 1 
       14 27637 1 1  61 THR CB   C    2.333 -0.646 34.619 1.00 . A A .  41 THR CB   1 1 
       14 27638 1 1  61 THR CG2  C    3.824 -0.852 34.344 1.00 . A A .  41 THR CG2  1 1 
       14 27639 1 1  61 THR H    H    2.199  2.126 34.541 1.00 . A A .  41 THR H    1 1 
       14 27640 1 1  61 THR HA   H    1.965 -0.095 32.594 1.00 . A A .  41 THR HA   1 1 
       14 27641 1 1  61 THR HB   H    1.827 -1.594 34.567 1.00 . A A .  41 THR HB   1 1 
       14 27642 1 1  61 THR HG1  H    2.589 -0.663 36.547 1.00 . A A .  41 THR HG1  1 1 
       14 27643 1 1  61 THR HG21 H    4.246 -1.494 35.104 1.00 . A A .  41 THR HG21 1 1 
       14 27644 1 1  61 THR HG22 H    4.328  0.103 34.360 1.00 . A A .  41 THR HG22 1 1 
       14 27645 1 1  61 THR HG23 H    3.952 -1.310 33.375 1.00 . A A .  41 THR HG23 1 1 
       14 27646 1 1  61 THR N    N    2.335  1.626 33.709 1.00 . A A .  41 THR N    1 1 
       14 27647 1 1  61 THR O    O   -0.426 -0.732 33.817 1.00 . A A .  41 THR O    1 1 
       14 27648 1 1  61 THR OG1  O    2.153 -0.088 35.913 1.00 . A A .  41 THR OG1  1 1 
       14 27649 1 1  62 THR C    C   -2.429  2.332 32.781 1.00 . A A .  42 THR C    1 1 
       14 27650 1 1  62 THR CA   C   -1.809  1.683 34.016 1.00 . A A .  42 THR CA   1 1 
       14 27651 1 1  62 THR CB   C   -2.093  2.552 35.246 1.00 . A A .  42 THR CB   1 1 
       14 27652 1 1  62 THR CG2  C   -3.583  2.494 35.587 1.00 . A A .  42 THR CG2  1 1 
       14 27653 1 1  62 THR H    H    0.195  2.325 33.784 1.00 . A A .  42 THR H    1 1 
       14 27654 1 1  62 THR HA   H   -2.255  0.711 34.164 1.00 . A A .  42 THR HA   1 1 
       14 27655 1 1  62 THR HB   H   -1.815  3.572 35.040 1.00 . A A .  42 THR HB   1 1 
       14 27656 1 1  62 THR HG1  H   -0.779  2.763 36.663 1.00 . A A .  42 THR HG1  1 1 
       14 27657 1 1  62 THR HG21 H   -3.812  3.240 36.333 1.00 . A A .  42 THR HG21 1 1 
       14 27658 1 1  62 THR HG22 H   -3.824  1.516 35.974 1.00 . A A .  42 THR HG22 1 1 
       14 27659 1 1  62 THR HG23 H   -4.165  2.683 34.697 1.00 . A A .  42 THR HG23 1 1 
       14 27660 1 1  62 THR N    N   -0.367  1.527 33.834 1.00 . A A .  42 THR N    1 1 
       14 27661 1 1  62 THR O    O   -1.846  3.245 32.192 1.00 . A A .  42 THR O    1 1 
       14 27662 1 1  62 THR OG1  O   -1.350  2.058 36.351 1.00 . A A .  42 THR OG1  1 1 
       14 27663 1 1  63 GLU C    C   -5.626  3.031 31.736 1.00 . A A .  43 GLU C    1 1 
       14 27664 1 1  63 GLU CA   C   -4.336  2.388 31.259 1.00 . A A .  43 GLU CA   1 1 
       14 27665 1 1  63 GLU CB   C   -4.643  1.266 30.261 1.00 . A A .  43 GLU CB   1 1 
       14 27666 1 1  63 GLU CD   C   -3.567 -0.449 28.736 1.00 . A A .  43 GLU CD   1 1 
       14 27667 1 1  63 GLU CG   C   -3.342  0.808 29.589 1.00 . A A .  43 GLU CG   1 1 
       14 27668 1 1  63 GLU H    H   -4.029  1.146 32.940 1.00 . A A .  43 GLU H    1 1 
       14 27669 1 1  63 GLU HA   H   -3.726  3.136 30.772 1.00 . A A .  43 GLU HA   1 1 
       14 27670 1 1  63 GLU HB2  H   -5.091  0.434 30.783 1.00 . A A .  43 GLU HB2  1 1 
       14 27671 1 1  63 GLU HB3  H   -5.325  1.630 29.509 1.00 . A A .  43 GLU HB3  1 1 
       14 27672 1 1  63 GLU HG2  H   -2.971  1.602 28.957 1.00 . A A .  43 GLU HG2  1 1 
       14 27673 1 1  63 GLU HG3  H   -2.607  0.592 30.351 1.00 . A A .  43 GLU HG3  1 1 
       14 27674 1 1  63 GLU N    N   -3.617  1.857 32.411 1.00 . A A .  43 GLU N    1 1 
       14 27675 1 1  63 GLU O    O   -6.650  2.359 31.895 1.00 . A A .  43 GLU O    1 1 
       14 27676 1 1  63 GLU OE1  O   -4.546 -1.149 28.961 1.00 . A A .  43 GLU OE1  1 1 
       14 27677 1 1  63 GLU OE2  O   -2.750 -0.693 27.863 1.00 . A A .  43 GLU OE2  1 1 
       14 27678 1 1  64 GLY C    C   -7.163  6.121 31.487 1.00 . A A .  44 GLY C    1 1 
       14 27679 1 1  64 GLY CA   C   -6.701  5.079 32.483 1.00 . A A .  44 GLY CA   1 1 
       14 27680 1 1  64 GLY H    H   -4.701  4.799 31.862 1.00 . A A .  44 GLY H    1 1 
       14 27681 1 1  64 GLY HA2  H   -7.515  4.400 32.685 1.00 . A A .  44 GLY HA2  1 1 
       14 27682 1 1  64 GLY HA3  H   -6.425  5.575 33.396 1.00 . A A .  44 GLY HA3  1 1 
       14 27683 1 1  64 GLY N    N   -5.554  4.333 31.991 1.00 . A A .  44 GLY N    1 1 
       14 27684 1 1  64 GLY O    O   -8.002  5.843 30.626 1.00 . A A .  44 GLY O    1 1 
       14 27685 1 1  65 ILE C    C   -5.802  9.133 30.192 1.00 . A A .  45 ILE C    1 1 
       14 27686 1 1  65 ILE CA   C   -7.027  8.448 30.791 1.00 . A A .  45 ILE CA   1 1 
       14 27687 1 1  65 ILE CB   C   -7.852  9.453 31.617 1.00 . A A .  45 ILE CB   1 1 
       14 27688 1 1  65 ILE CD1  C   -9.585  9.490 33.446 1.00 . A A .  45 ILE CD1  1 1 
       14 27689 1 1  65 ILE CG1  C   -9.102  8.747 32.202 1.00 . A A .  45 ILE CG1  1 1 
       14 27690 1 1  65 ILE CG2  C   -8.306 10.615 30.709 1.00 . A A .  45 ILE CG2  1 1 
       14 27691 1 1  65 ILE H    H   -6.000  7.485 32.373 1.00 . A A .  45 ILE H    1 1 
       14 27692 1 1  65 ILE HA   H   -7.644  8.078 29.987 1.00 . A A .  45 ILE HA   1 1 
       14 27693 1 1  65 ILE HB   H   -7.241  9.843 32.417 1.00 . A A .  45 ILE HB   1 1 
       14 27694 1 1  65 ILE HD11 H   -9.538 10.554 33.276 1.00 . A A .  45 ILE HD11 1 1 
       14 27695 1 1  65 ILE HD12 H   -8.946  9.226 34.280 1.00 . A A .  45 ILE HD12 1 1 
       14 27696 1 1  65 ILE HD13 H  -10.600  9.200 33.665 1.00 . A A .  45 ILE HD13 1 1 
       14 27697 1 1  65 ILE HG12 H   -9.894  8.731 31.466 1.00 . A A .  45 ILE HG12 1 1 
       14 27698 1 1  65 ILE HG13 H   -8.857  7.731 32.477 1.00 . A A .  45 ILE HG13 1 1 
       14 27699 1 1  65 ILE HG21 H   -7.442 11.038 30.209 1.00 . A A .  45 ILE HG21 1 1 
       14 27700 1 1  65 ILE HG22 H   -8.787 11.374 31.305 1.00 . A A .  45 ILE HG22 1 1 
       14 27701 1 1  65 ILE HG23 H   -8.999 10.242 29.968 1.00 . A A .  45 ILE HG23 1 1 
       14 27702 1 1  65 ILE N    N   -6.637  7.332 31.645 1.00 . A A .  45 ILE N    1 1 
       14 27703 1 1  65 ILE O    O   -4.828  9.425 30.890 1.00 . A A .  45 ILE O    1 1 
       14 27704 1 1  66 TYR C    C   -4.915 11.564 28.369 1.00 . A A .  46 TYR C    1 1 
       14 27705 1 1  66 TYR CA   C   -4.825 10.063 28.166 1.00 . A A .  46 TYR CA   1 1 
       14 27706 1 1  66 TYR CB   C   -4.963  9.738 26.676 1.00 . A A .  46 TYR CB   1 1 
       14 27707 1 1  66 TYR CD1  C   -5.536  7.298 26.651 1.00 . A A .  46 TYR CD1  1 1 
       14 27708 1 1  66 TYR CD2  C   -3.275  7.974 26.109 1.00 . A A .  46 TYR CD2  1 1 
       14 27709 1 1  66 TYR CE1  C   -5.178  5.957 26.486 1.00 . A A .  46 TYR CE1  1 1 
       14 27710 1 1  66 TYR CE2  C   -2.914  6.634 25.938 1.00 . A A .  46 TYR CE2  1 1 
       14 27711 1 1  66 TYR CG   C   -4.583  8.301 26.464 1.00 . A A .  46 TYR CG   1 1 
       14 27712 1 1  66 TYR CZ   C   -3.865  5.623 26.130 1.00 . A A .  46 TYR CZ   1 1 
       14 27713 1 1  66 TYR H    H   -6.701  9.139 28.418 1.00 . A A .  46 TYR H    1 1 
       14 27714 1 1  66 TYR HA   H   -3.875  9.713 28.527 1.00 . A A .  46 TYR HA   1 1 
       14 27715 1 1  66 TYR HB2  H   -5.988  9.889 26.373 1.00 . A A .  46 TYR HB2  1 1 
       14 27716 1 1  66 TYR HB3  H   -4.317 10.375 26.096 1.00 . A A .  46 TYR HB3  1 1 
       14 27717 1 1  66 TYR HD1  H   -6.548  7.563 26.921 1.00 . A A .  46 TYR HD1  1 1 
       14 27718 1 1  66 TYR HD2  H   -2.550  8.760 25.958 1.00 . A A .  46 TYR HD2  1 1 
       14 27719 1 1  66 TYR HE1  H   -5.913  5.179 26.631 1.00 . A A .  46 TYR HE1  1 1 
       14 27720 1 1  66 TYR HE2  H   -1.901  6.377 25.664 1.00 . A A .  46 TYR HE2  1 1 
       14 27721 1 1  66 TYR HH   H   -3.018  4.029 26.748 1.00 . A A .  46 TYR HH   1 1 
       14 27722 1 1  66 TYR N    N   -5.890  9.394 28.895 1.00 . A A .  46 TYR N    1 1 
       14 27723 1 1  66 TYR O    O   -5.972 12.155 28.146 1.00 . A A .  46 TYR O    1 1 
       14 27724 1 1  66 TYR OH   O   -3.509  4.300 25.969 1.00 . A A .  46 TYR OH   1 1 
       14 27725 1 1  67 SER C    C   -2.691 14.310 28.184 1.00 . A A .  47 SER C    1 1 
       14 27726 1 1  67 SER CA   C   -3.775 13.619 29.013 1.00 . A A .  47 SER CA   1 1 
       14 27727 1 1  67 SER CB   C   -3.586 13.931 30.499 1.00 . A A .  47 SER CB   1 1 
       14 27728 1 1  67 SER H    H   -2.992 11.654 28.942 1.00 . A A .  47 SER H    1 1 
       14 27729 1 1  67 SER HA   H   -4.722 14.011 28.714 1.00 . A A .  47 SER HA   1 1 
       14 27730 1 1  67 SER HB2  H   -3.390 14.984 30.623 1.00 . A A .  47 SER HB2  1 1 
       14 27731 1 1  67 SER HB3  H   -4.490 13.676 31.036 1.00 . A A .  47 SER HB3  1 1 
       14 27732 1 1  67 SER HG   H   -2.115 13.681 31.742 1.00 . A A .  47 SER HG   1 1 
       14 27733 1 1  67 SER N    N   -3.800 12.178 28.788 1.00 . A A .  47 SER N    1 1 
       14 27734 1 1  67 SER O    O   -1.525 13.917 28.190 1.00 . A A .  47 SER O    1 1 
       14 27735 1 1  67 SER OG   O   -2.491 13.188 31.009 1.00 . A A .  47 SER OG   1 1 
       14 27736 1 1  68 CYS C    C   -1.133 16.761 27.489 1.00 . A A .  48 CYS C    1 1 
       14 27737 1 1  68 CYS CA   C   -2.240 16.160 26.634 1.00 . A A .  48 CYS CA   1 1 
       14 27738 1 1  68 CYS CB   C   -3.099 17.280 26.011 1.00 . A A .  48 CYS CB   1 1 
       14 27739 1 1  68 CYS H    H   -4.053 15.598 27.544 1.00 . A A .  48 CYS H    1 1 
       14 27740 1 1  68 CYS HA   H   -1.813 15.545 25.855 1.00 . A A .  48 CYS HA   1 1 
       14 27741 1 1  68 CYS HB2  H   -3.994 16.849 25.620 1.00 . A A .  48 CYS HB2  1 1 
       14 27742 1 1  68 CYS HB3  H   -3.361 17.990 26.781 1.00 . A A .  48 CYS HB3  1 1 
       14 27743 1 1  68 CYS N    N   -3.115 15.357 27.484 1.00 . A A .  48 CYS N    1 1 
       14 27744 1 1  68 CYS O    O   -1.409 17.386 28.506 1.00 . A A .  48 CYS O    1 1 
       14 27745 1 1  68 CYS SG   S   -2.247 18.150 24.670 1.00 . A A .  48 CYS SG   1 1 
       14 27746 1 1  69 ARG C    C    1.261 18.622 27.828 1.00 . A A .  49 ARG C    1 1 
       14 27747 1 1  69 ARG CA   C    1.249 17.090 27.841 1.00 . A A .  49 ARG CA   1 1 
       14 27748 1 1  69 ARG CB   C    2.569 16.550 27.259 1.00 . A A .  49 ARG CB   1 1 
       14 27749 1 1  69 ARG CD   C    2.577 15.686 24.846 1.00 . A A .  49 ARG CD   1 1 
       14 27750 1 1  69 ARG CG   C    2.718 16.924 25.755 1.00 . A A .  49 ARG CG   1 1 
       14 27751 1 1  69 ARG CZ   C    0.798 14.622 23.501 1.00 . A A .  49 ARG CZ   1 1 
       14 27752 1 1  69 ARG H    H    0.277 16.043 26.266 1.00 . A A .  49 ARG H    1 1 
       14 27753 1 1  69 ARG HA   H    1.165 16.756 28.863 1.00 . A A .  49 ARG HA   1 1 
       14 27754 1 1  69 ARG HB2  H    3.392 16.982 27.811 1.00 . A A .  49 ARG HB2  1 1 
       14 27755 1 1  69 ARG HB3  H    2.592 15.477 27.377 1.00 . A A .  49 ARG HB3  1 1 
       14 27756 1 1  69 ARG HD2  H    3.318 15.735 24.067 1.00 . A A .  49 ARG HD2  1 1 
       14 27757 1 1  69 ARG HD3  H    2.727 14.783 25.420 1.00 . A A .  49 ARG HD3  1 1 
       14 27758 1 1  69 ARG HE   H    0.651 16.430 24.363 1.00 . A A .  49 ARG HE   1 1 
       14 27759 1 1  69 ARG HG2  H    1.966 17.644 25.473 1.00 . A A .  49 ARG HG2  1 1 
       14 27760 1 1  69 ARG HG3  H    3.690 17.363 25.602 1.00 . A A .  49 ARG HG3  1 1 
       14 27761 1 1  69 ARG HH11 H    2.464 13.511 23.677 1.00 . A A .  49 ARG HH11 1 1 
       14 27762 1 1  69 ARG HH12 H    1.190 12.802 22.740 1.00 . A A .  49 ARG HH12 1 1 
       14 27763 1 1  69 ARG HH21 H   -0.979 15.471 23.141 1.00 . A A .  49 ARG HH21 1 1 
       14 27764 1 1  69 ARG HH22 H   -0.742 13.905 22.441 1.00 . A A .  49 ARG HH22 1 1 
       14 27765 1 1  69 ARG N    N    0.113 16.558 27.082 1.00 . A A .  49 ARG N    1 1 
       14 27766 1 1  69 ARG NE   N    1.243 15.659 24.233 1.00 . A A .  49 ARG NE   1 1 
       14 27767 1 1  69 ARG NH1  N    1.544 13.560 23.289 1.00 . A A .  49 ARG NH1  1 1 
       14 27768 1 1  69 ARG NH2  N   -0.401 14.669 22.988 1.00 . A A .  49 ARG NH2  1 1 
       14 27769 1 1  69 ARG O    O    1.766 19.252 28.759 1.00 . A A .  49 ARG O    1 1 
       14 27770 1 1  70 ALA C    C   -0.204 21.341 27.630 1.00 . A A .  50 ALA C    1 1 
       14 27771 1 1  70 ALA CA   C    0.685 20.655 26.596 1.00 . A A .  50 ALA CA   1 1 
       14 27772 1 1  70 ALA CB   C    0.153 20.973 25.200 1.00 . A A .  50 ALA CB   1 1 
       14 27773 1 1  70 ALA H    H    0.347 18.638 26.046 1.00 . A A .  50 ALA H    1 1 
       14 27774 1 1  70 ALA HA   H    1.685 21.044 26.679 1.00 . A A .  50 ALA HA   1 1 
       14 27775 1 1  70 ALA HB1  H    0.954 20.886 24.477 1.00 . A A .  50 ALA HB1  1 1 
       14 27776 1 1  70 ALA HB2  H   -0.242 21.977 25.185 1.00 . A A .  50 ALA HB2  1 1 
       14 27777 1 1  70 ALA HB3  H   -0.638 20.273 24.954 1.00 . A A .  50 ALA HB3  1 1 
       14 27778 1 1  70 ALA N    N    0.722 19.205 26.756 1.00 . A A .  50 ALA N    1 1 
       14 27779 1 1  70 ALA O    O    0.188 22.351 28.222 1.00 . A A .  50 ALA O    1 1 
       14 27780 1 1  71 CYS C    C   -2.839 20.433 29.820 1.00 . A A .  51 CYS C    1 1 
       14 27781 1 1  71 CYS CA   C   -2.395 21.407 28.728 1.00 . A A .  51 CYS CA   1 1 
       14 27782 1 1  71 CYS CB   C   -3.625 21.899 27.941 1.00 . A A .  51 CYS CB   1 1 
       14 27783 1 1  71 CYS H    H   -1.675 20.032 27.274 1.00 . A A .  51 CYS H    1 1 
       14 27784 1 1  71 CYS HA   H   -1.939 22.262 29.203 1.00 . A A .  51 CYS HA   1 1 
       14 27785 1 1  71 CYS HB2  H   -4.479 21.931 28.601 1.00 . A A .  51 CYS HB2  1 1 
       14 27786 1 1  71 CYS HB3  H   -3.431 22.892 27.563 1.00 . A A .  51 CYS HB3  1 1 
       14 27787 1 1  71 CYS N    N   -1.417 20.815 27.803 1.00 . A A .  51 CYS N    1 1 
       14 27788 1 1  71 CYS O    O   -3.049 20.841 30.966 1.00 . A A .  51 CYS O    1 1 
       14 27789 1 1  71 CYS SG   S   -3.993 20.786 26.546 1.00 . A A .  51 CYS SG   1 1 
       14 27790 1 1  72 GLY C    C   -4.878 17.726 30.199 1.00 . A A .  52 GLY C    1 1 
       14 27791 1 1  72 GLY CA   C   -3.418 18.133 30.421 1.00 . A A .  52 GLY CA   1 1 
       14 27792 1 1  72 GLY H    H   -2.810 18.900 28.531 1.00 . A A .  52 GLY H    1 1 
       14 27793 1 1  72 GLY HA2  H   -2.789 17.262 30.316 1.00 . A A .  52 GLY HA2  1 1 
       14 27794 1 1  72 GLY HA3  H   -3.312 18.523 31.421 1.00 . A A .  52 GLY HA3  1 1 
       14 27795 1 1  72 GLY N    N   -2.986 19.159 29.461 1.00 . A A .  52 GLY N    1 1 
       14 27796 1 1  72 GLY O    O   -5.531 17.227 31.119 1.00 . A A .  52 GLY O    1 1 
       14 27797 1 1  73 THR C    C   -6.949 16.105 28.475 1.00 . A A .  53 THR C    1 1 
       14 27798 1 1  73 THR CA   C   -6.777 17.609 28.647 1.00 . A A .  53 THR CA   1 1 
       14 27799 1 1  73 THR CB   C   -7.199 18.311 27.330 1.00 . A A .  53 THR CB   1 1 
       14 27800 1 1  73 THR CG2  C   -8.182 19.452 27.613 1.00 . A A .  53 THR CG2  1 1 
       14 27801 1 1  73 THR H    H   -4.803 18.357 28.288 1.00 . A A .  53 THR H    1 1 
       14 27802 1 1  73 THR HA   H   -7.413 17.931 29.457 1.00 . A A .  53 THR HA   1 1 
       14 27803 1 1  73 THR HB   H   -7.672 17.594 26.675 1.00 . A A .  53 THR HB   1 1 
       14 27804 1 1  73 THR HG1  H   -5.466 18.087 26.479 1.00 . A A .  53 THR HG1  1 1 
       14 27805 1 1  73 THR HG21 H   -7.642 20.309 27.987 1.00 . A A .  53 THR HG21 1 1 
       14 27806 1 1  73 THR HG22 H   -8.903 19.129 28.349 1.00 . A A .  53 THR HG22 1 1 
       14 27807 1 1  73 THR HG23 H   -8.694 19.719 26.700 1.00 . A A .  53 THR HG23 1 1 
       14 27808 1 1  73 THR N    N   -5.382 17.949 28.981 1.00 . A A .  53 THR N    1 1 
       14 27809 1 1  73 THR O    O   -6.055 15.450 27.960 1.00 . A A .  53 THR O    1 1 
       14 27810 1 1  73 THR OG1  O   -6.054 18.823 26.668 1.00 . A A .  53 THR OG1  1 1 
       14 27811 1 1  74 GLU C    C   -8.704 13.865 27.240 1.00 . A A .  54 GLU C    1 1 
       14 27812 1 1  74 GLU CA   C   -8.396 14.151 28.716 1.00 . A A .  54 GLU CA   1 1 
       14 27813 1 1  74 GLU CB   C   -9.576 13.710 29.604 1.00 . A A .  54 GLU CB   1 1 
       14 27814 1 1  74 GLU CD   C  -10.298 13.298 31.970 1.00 . A A .  54 GLU CD   1 1 
       14 27815 1 1  74 GLU CG   C   -9.327 14.060 31.068 1.00 . A A .  54 GLU CG   1 1 
       14 27816 1 1  74 GLU H    H   -8.815 16.153 29.247 1.00 . A A .  54 GLU H    1 1 
       14 27817 1 1  74 GLU HA   H   -7.516 13.596 29.004 1.00 . A A .  54 GLU HA   1 1 
       14 27818 1 1  74 GLU HB2  H  -10.465 14.220 29.282 1.00 . A A .  54 GLU HB2  1 1 
       14 27819 1 1  74 GLU HB3  H   -9.713 12.650 29.515 1.00 . A A .  54 GLU HB3  1 1 
       14 27820 1 1  74 GLU HG2  H   -8.311 13.816 31.336 1.00 . A A .  54 GLU HG2  1 1 
       14 27821 1 1  74 GLU HG3  H   -9.494 15.111 31.193 1.00 . A A .  54 GLU HG3  1 1 
       14 27822 1 1  74 GLU N    N   -8.121 15.575 28.872 1.00 . A A .  54 GLU N    1 1 
       14 27823 1 1  74 GLU O    O   -9.829 13.557 26.857 1.00 . A A .  54 GLU O    1 1 
       14 27824 1 1  74 GLU OE1  O  -11.465 13.206 31.618 1.00 . A A .  54 GLU OE1  1 1 
       14 27825 1 1  74 GLU OE2  O   -9.860 12.820 33.004 1.00 . A A .  54 GLU OE2  1 1 
       14 27826 1 1  75 LEU C    C   -8.481 12.445 24.661 1.00 . A A .  55 LEU C    1 1 
       14 27827 1 1  75 LEU CA   C   -7.805 13.777 24.973 1.00 . A A .  55 LEU CA   1 1 
       14 27828 1 1  75 LEU CB   C   -6.380 13.804 24.376 1.00 . A A .  55 LEU CB   1 1 
       14 27829 1 1  75 LEU CD1  C   -6.410 16.350 24.762 1.00 . A A .  55 LEU CD1  1 1 
       14 27830 1 1  75 LEU CD2  C   -4.480 15.251 23.611 1.00 . A A .  55 LEU CD2  1 1 
       14 27831 1 1  75 LEU CG   C   -5.997 15.203 23.809 1.00 . A A .  55 LEU CG   1 1 
       14 27832 1 1  75 LEU H    H   -6.811 14.253 26.778 1.00 . A A .  55 LEU H    1 1 
       14 27833 1 1  75 LEU HA   H   -8.390 14.580 24.540 1.00 . A A .  55 LEU HA   1 1 
       14 27834 1 1  75 LEU HB2  H   -5.675 13.536 25.149 1.00 . A A .  55 LEU HB2  1 1 
       14 27835 1 1  75 LEU HB3  H   -6.317 13.072 23.587 1.00 . A A .  55 LEU HB3  1 1 
       14 27836 1 1  75 LEU HD11 H   -5.762 17.196 24.627 1.00 . A A .  55 LEU HD11 1 1 
       14 27837 1 1  75 LEU HD12 H   -6.344 16.011 25.780 1.00 . A A .  55 LEU HD12 1 1 
       14 27838 1 1  75 LEU HD13 H   -7.429 16.640 24.549 1.00 . A A .  55 LEU HD13 1 1 
       14 27839 1 1  75 LEU HD21 H   -4.196 14.574 22.821 1.00 . A A .  55 LEU HD21 1 1 
       14 27840 1 1  75 LEU HD22 H   -3.994 14.962 24.531 1.00 . A A .  55 LEU HD22 1 1 
       14 27841 1 1  75 LEU HD23 H   -4.188 16.258 23.351 1.00 . A A .  55 LEU HD23 1 1 
       14 27842 1 1  75 LEU HG   H   -6.478 15.342 22.858 1.00 . A A .  55 LEU HG   1 1 
       14 27843 1 1  75 LEU N    N   -7.679 13.991 26.414 1.00 . A A .  55 LEU N    1 1 
       14 27844 1 1  75 LEU O    O   -9.385 12.383 23.822 1.00 . A A .  55 LEU O    1 1 
       14 27845 1 1  76 PHE C    C   -8.682  9.309 26.454 1.00 . A A .  56 PHE C    1 1 
       14 27846 1 1  76 PHE CA   C   -8.588 10.061 25.133 1.00 . A A .  56 PHE CA   1 1 
       14 27847 1 1  76 PHE CB   C   -7.710  9.272 24.156 1.00 . A A .  56 PHE CB   1 1 
       14 27848 1 1  76 PHE CD1  C   -6.809 10.815 22.375 1.00 . A A .  56 PHE CD1  1 1 
       14 27849 1 1  76 PHE CD2  C   -8.827  9.554 21.915 1.00 . A A .  56 PHE CD2  1 1 
       14 27850 1 1  76 PHE CE1  C   -6.877 11.391 21.100 1.00 . A A .  56 PHE CE1  1 1 
       14 27851 1 1  76 PHE CE2  C   -8.896 10.130 20.640 1.00 . A A .  56 PHE CE2  1 1 
       14 27852 1 1  76 PHE CG   C   -7.784  9.897 22.782 1.00 . A A .  56 PHE CG   1 1 
       14 27853 1 1  76 PHE CZ   C   -7.922 11.048 20.233 1.00 . A A .  56 PHE CZ   1 1 
       14 27854 1 1  76 PHE H    H   -7.313 11.520 25.986 1.00 . A A .  56 PHE H    1 1 
       14 27855 1 1  76 PHE HA   H   -9.579 10.160 24.711 1.00 . A A .  56 PHE HA   1 1 
       14 27856 1 1  76 PHE HB2  H   -6.686  9.290 24.501 1.00 . A A .  56 PHE HB2  1 1 
       14 27857 1 1  76 PHE HB3  H   -8.053  8.252 24.107 1.00 . A A .  56 PHE HB3  1 1 
       14 27858 1 1  76 PHE HD1  H   -6.003 11.080 23.045 1.00 . A A .  56 PHE HD1  1 1 
       14 27859 1 1  76 PHE HD2  H   -9.580  8.846 22.228 1.00 . A A .  56 PHE HD2  1 1 
       14 27860 1 1  76 PHE HE1  H   -6.125 12.099 20.787 1.00 . A A .  56 PHE HE1  1 1 
       14 27861 1 1  76 PHE HE2  H   -9.702  9.866 19.971 1.00 . A A .  56 PHE HE2  1 1 
       14 27862 1 1  76 PHE HZ   H   -7.974 11.492 19.250 1.00 . A A .  56 PHE HZ   1 1 
       14 27863 1 1  76 PHE N    N   -8.034 11.394 25.335 1.00 . A A .  56 PHE N    1 1 
       14 27864 1 1  76 PHE O    O   -8.086  9.725 27.446 1.00 . A A .  56 PHE O    1 1 
       14 27865 1 1  77 ARG C    C   -9.589  5.898 27.244 1.00 . A A .  57 ARG C    1 1 
       14 27866 1 1  77 ARG CA   C   -9.569  7.375 27.640 1.00 . A A .  57 ARG CA   1 1 
       14 27867 1 1  77 ARG CB   C  -10.832  7.773 28.420 1.00 . A A .  57 ARG CB   1 1 
       14 27868 1 1  77 ARG CD   C  -13.324  7.961 28.373 1.00 . A A .  57 ARG CD   1 1 
       14 27869 1 1  77 ARG CG   C  -12.084  7.565 27.565 1.00 . A A .  57 ARG CG   1 1 
       14 27870 1 1  77 ARG CZ   C  -14.423  7.287 30.484 1.00 . A A .  57 ARG CZ   1 1 
       14 27871 1 1  77 ARG H    H   -9.864  7.915 25.629 1.00 . A A .  57 ARG H    1 1 
       14 27872 1 1  77 ARG HA   H   -8.711  7.540 28.274 1.00 . A A .  57 ARG HA   1 1 
       14 27873 1 1  77 ARG HB2  H  -10.905  7.168 29.311 1.00 . A A .  57 ARG HB2  1 1 
       14 27874 1 1  77 ARG HB3  H  -10.763  8.813 28.701 1.00 . A A .  57 ARG HB3  1 1 
       14 27875 1 1  77 ARG HD2  H  -13.227  8.986 28.697 1.00 . A A .  57 ARG HD2  1 1 
       14 27876 1 1  77 ARG HD3  H  -14.200  7.869 27.747 1.00 . A A .  57 ARG HD3  1 1 
       14 27877 1 1  77 ARG HE   H  -12.852  6.342 29.660 1.00 . A A .  57 ARG HE   1 1 
       14 27878 1 1  77 ARG HG2  H  -12.019  8.178 26.678 1.00 . A A .  57 ARG HG2  1 1 
       14 27879 1 1  77 ARG HG3  H  -12.154  6.529 27.283 1.00 . A A .  57 ARG HG3  1 1 
       14 27880 1 1  77 ARG HH11 H  -15.243  8.906 29.619 1.00 . A A .  57 ARG HH11 1 1 
       14 27881 1 1  77 ARG HH12 H  -15.981  8.398 31.101 1.00 . A A .  57 ARG HH12 1 1 
       14 27882 1 1  77 ARG HH21 H  -13.845  5.716 31.581 1.00 . A A .  57 ARG HH21 1 1 
       14 27883 1 1  77 ARG HH22 H  -15.195  6.607 32.201 1.00 . A A .  57 ARG HH22 1 1 
       14 27884 1 1  77 ARG N    N   -9.420  8.196 26.451 1.00 . A A .  57 ARG N    1 1 
       14 27885 1 1  77 ARG NE   N  -13.472  7.093 29.550 1.00 . A A .  57 ARG NE   1 1 
       14 27886 1 1  77 ARG NH1  N  -15.284  8.276 30.394 1.00 . A A .  57 ARG NH1  1 1 
       14 27887 1 1  77 ARG NH2  N  -14.493  6.474 31.502 1.00 . A A .  57 ARG NH2  1 1 
       14 27888 1 1  77 ARG O    O   -9.876  5.555 26.095 1.00 . A A .  57 ARG O    1 1 
       14 27889 1 1  78 SER C    C  -10.491  2.988 27.513 1.00 . A A .  58 SER C    1 1 
       14 27890 1 1  78 SER CA   C   -9.168  3.602 27.975 1.00 . A A .  58 SER CA   1 1 
       14 27891 1 1  78 SER CB   C   -8.723  2.911 29.263 1.00 . A A .  58 SER CB   1 1 
       14 27892 1 1  78 SER H    H   -9.001  5.399 29.079 1.00 . A A .  58 SER H    1 1 
       14 27893 1 1  78 SER HA   H   -8.423  3.413 27.219 1.00 . A A .  58 SER HA   1 1 
       14 27894 1 1  78 SER HB2  H   -7.750  3.273 29.550 1.00 . A A .  58 SER HB2  1 1 
       14 27895 1 1  78 SER HB3  H   -9.431  3.128 30.052 1.00 . A A .  58 SER HB3  1 1 
       14 27896 1 1  78 SER HG   H   -7.759  1.294 28.765 1.00 . A A .  58 SER HG   1 1 
       14 27897 1 1  78 SER N    N   -9.244  5.045 28.199 1.00 . A A .  58 SER N    1 1 
       14 27898 1 1  78 SER O    O  -10.483  1.921 26.892 1.00 . A A .  58 SER O    1 1 
       14 27899 1 1  78 SER OG   O   -8.652  1.507 29.043 1.00 . A A .  58 SER OG   1 1 
       14 27900 1 1  79 THR C    C  -13.139  2.988 25.975 1.00 . A A .  59 THR C    1 1 
       14 27901 1 1  79 THR CA   C  -12.926  3.061 27.499 1.00 . A A .  59 THR CA   1 1 
       14 27902 1 1  79 THR CB   C  -14.067  3.829 28.223 1.00 . A A .  59 THR CB   1 1 
       14 27903 1 1  79 THR CG2  C  -14.582  5.036 27.419 1.00 . A A .  59 THR CG2  1 1 
       14 27904 1 1  79 THR H    H  -11.565  4.456 28.375 1.00 . A A .  59 THR H    1 1 
       14 27905 1 1  79 THR HA   H  -12.942  2.043 27.865 1.00 . A A .  59 THR HA   1 1 
       14 27906 1 1  79 THR HB   H  -13.700  4.177 29.179 1.00 . A A .  59 THR HB   1 1 
       14 27907 1 1  79 THR HG1  H  -15.317  2.460 27.630 1.00 . A A .  59 THR HG1  1 1 
       14 27908 1 1  79 THR HG21 H  -13.799  5.412 26.781 1.00 . A A .  59 THR HG21 1 1 
       14 27909 1 1  79 THR HG22 H  -14.903  5.812 28.095 1.00 . A A .  59 THR HG22 1 1 
       14 27910 1 1  79 THR HG23 H  -15.419  4.726 26.813 1.00 . A A .  59 THR HG23 1 1 
       14 27911 1 1  79 THR N    N  -11.616  3.622 27.856 1.00 . A A .  59 THR N    1 1 
       14 27912 1 1  79 THR O    O  -13.798  2.064 25.490 1.00 . A A .  59 THR O    1 1 
       14 27913 1 1  79 THR OG1  O  -15.150  2.937 28.446 1.00 . A A .  59 THR OG1  1 1 
       14 27914 1 1  80 GLU C    C  -11.435  3.675 23.037 1.00 . A A .  60 GLU C    1 1 
       14 27915 1 1  80 GLU CA   C  -12.747  3.978 23.769 1.00 . A A .  60 GLU CA   1 1 
       14 27916 1 1  80 GLU CB   C  -13.274  5.352 23.300 1.00 . A A .  60 GLU CB   1 1 
       14 27917 1 1  80 GLU CD   C  -15.495  5.644 24.451 1.00 . A A .  60 GLU CD   1 1 
       14 27918 1 1  80 GLU CG   C  -14.807  5.333 23.129 1.00 . A A .  60 GLU CG   1 1 
       14 27919 1 1  80 GLU H    H  -12.080  4.670 25.671 1.00 . A A .  60 GLU H    1 1 
       14 27920 1 1  80 GLU HA   H  -13.464  3.217 23.492 1.00 . A A .  60 GLU HA   1 1 
       14 27921 1 1  80 GLU HB2  H  -13.010  6.101 24.031 1.00 . A A .  60 GLU HB2  1 1 
       14 27922 1 1  80 GLU HB3  H  -12.817  5.607 22.349 1.00 . A A .  60 GLU HB3  1 1 
       14 27923 1 1  80 GLU HG2  H  -15.094  6.073 22.398 1.00 . A A .  60 GLU HG2  1 1 
       14 27924 1 1  80 GLU HG3  H  -15.120  4.357 22.786 1.00 . A A .  60 GLU HG3  1 1 
       14 27925 1 1  80 GLU N    N  -12.591  3.959 25.233 1.00 . A A .  60 GLU N    1 1 
       14 27926 1 1  80 GLU O    O  -11.375  3.824 21.813 1.00 . A A .  60 GLU O    1 1 
       14 27927 1 1  80 GLU OE1  O  -15.072  6.578 25.112 1.00 . A A .  60 GLU OE1  1 1 
       14 27928 1 1  80 GLU OE2  O  -16.444  4.950 24.778 1.00 . A A .  60 GLU OE2  1 1 
       14 27929 1 1  81 LYS C    C   -8.801  1.454 23.240 1.00 . A A .  61 LYS C    1 1 
       14 27930 1 1  81 LYS CA   C   -9.110  2.947 23.132 1.00 . A A .  61 LYS CA   1 1 
       14 27931 1 1  81 LYS CB   C   -7.979  3.775 23.769 1.00 . A A .  61 LYS CB   1 1 
       14 27932 1 1  81 LYS CD   C   -5.531  4.350 23.616 1.00 . A A .  61 LYS CD   1 1 
       14 27933 1 1  81 LYS CE   C   -4.241  4.060 22.843 1.00 . A A .  61 LYS CE   1 1 
       14 27934 1 1  81 LYS CG   C   -6.661  3.506 23.027 1.00 . A A .  61 LYS CG   1 1 
       14 27935 1 1  81 LYS H    H  -10.490  3.154 24.736 1.00 . A A .  61 LYS H    1 1 
       14 27936 1 1  81 LYS HA   H   -9.171  3.206 22.084 1.00 . A A .  61 LYS HA   1 1 
       14 27937 1 1  81 LYS HB2  H   -8.224  4.824 23.694 1.00 . A A .  61 LYS HB2  1 1 
       14 27938 1 1  81 LYS HB3  H   -7.871  3.501 24.806 1.00 . A A .  61 LYS HB3  1 1 
       14 27939 1 1  81 LYS HD2  H   -5.779  5.399 23.532 1.00 . A A .  61 LYS HD2  1 1 
       14 27940 1 1  81 LYS HD3  H   -5.393  4.091 24.655 1.00 . A A .  61 LYS HD3  1 1 
       14 27941 1 1  81 LYS HE2  H   -3.990  3.014 22.942 1.00 . A A .  61 LYS HE2  1 1 
       14 27942 1 1  81 LYS HE3  H   -4.389  4.295 21.800 1.00 . A A .  61 LYS HE3  1 1 
       14 27943 1 1  81 LYS HG2  H   -6.409  2.460 23.114 1.00 . A A .  61 LYS HG2  1 1 
       14 27944 1 1  81 LYS HG3  H   -6.786  3.757 21.989 1.00 . A A .  61 LYS HG3  1 1 
       14 27945 1 1  81 LYS HZ1  H   -2.716  4.419 24.213 1.00 . A A .  61 LYS HZ1  1 1 
       14 27946 1 1  81 LYS HZ2  H   -3.493  5.824 23.657 1.00 . A A .  61 LYS HZ2  1 1 
       14 27947 1 1  81 LYS HZ3  H   -2.395  5.003 22.653 1.00 . A A .  61 LYS HZ3  1 1 
       14 27948 1 1  81 LYS N    N  -10.392  3.256 23.766 1.00 . A A .  61 LYS N    1 1 
       14 27949 1 1  81 LYS NZ   N   -3.128  4.889 23.383 1.00 . A A .  61 LYS NZ   1 1 
       14 27950 1 1  81 LYS O    O   -8.786  0.887 24.334 1.00 . A A .  61 LYS O    1 1 
       14 27951 1 1  82 PHE C    C   -6.711 -0.747 22.296 1.00 . A A .  62 PHE C    1 1 
       14 27952 1 1  82 PHE CA   C   -8.202 -0.573 22.020 1.00 . A A .  62 PHE CA   1 1 
       14 27953 1 1  82 PHE CB   C   -8.552 -1.130 20.633 1.00 . A A .  62 PHE CB   1 1 
       14 27954 1 1  82 PHE CD1  C   -9.398 -3.456 21.127 1.00 . A A .  62 PHE CD1  1 1 
       14 27955 1 1  82 PHE CD2  C   -7.210 -3.205 20.112 1.00 . A A .  62 PHE CD2  1 1 
       14 27956 1 1  82 PHE CE1  C   -9.240 -4.848 21.120 1.00 . A A .  62 PHE CE1  1 1 
       14 27957 1 1  82 PHE CE2  C   -7.052 -4.596 20.104 1.00 . A A .  62 PHE CE2  1 1 
       14 27958 1 1  82 PHE CG   C   -8.382 -2.635 20.623 1.00 . A A .  62 PHE CG   1 1 
       14 27959 1 1  82 PHE CZ   C   -8.068 -5.418 20.609 1.00 . A A .  62 PHE CZ   1 1 
       14 27960 1 1  82 PHE H    H   -8.555  1.371 21.256 1.00 . A A .  62 PHE H    1 1 
       14 27961 1 1  82 PHE HA   H   -8.767 -1.106 22.770 1.00 . A A .  62 PHE HA   1 1 
       14 27962 1 1  82 PHE HB2  H   -9.578 -0.885 20.398 1.00 . A A .  62 PHE HB2  1 1 
       14 27963 1 1  82 PHE HB3  H   -7.900 -0.690 19.894 1.00 . A A .  62 PHE HB3  1 1 
       14 27964 1 1  82 PHE HD1  H  -10.301 -3.017 21.521 1.00 . A A .  62 PHE HD1  1 1 
       14 27965 1 1  82 PHE HD2  H   -6.426 -2.572 19.723 1.00 . A A .  62 PHE HD2  1 1 
       14 27966 1 1  82 PHE HE1  H  -10.024 -5.481 21.508 1.00 . A A .  62 PHE HE1  1 1 
       14 27967 1 1  82 PHE HE2  H   -6.149 -5.036 19.711 1.00 . A A .  62 PHE HE2  1 1 
       14 27968 1 1  82 PHE HZ   H   -7.947 -6.491 20.604 1.00 . A A .  62 PHE HZ   1 1 
       14 27969 1 1  82 PHE N    N   -8.538  0.845 22.085 1.00 . A A .  62 PHE N    1 1 
       14 27970 1 1  82 PHE O    O   -5.946  0.215 22.190 1.00 . A A .  62 PHE O    1 1 
       14 27971 1 1  83 ASN C    C   -4.012 -1.750 21.801 1.00 . A A .  63 ASN C    1 1 
       14 27972 1 1  83 ASN CA   C   -4.892 -2.248 22.946 1.00 . A A .  63 ASN CA   1 1 
       14 27973 1 1  83 ASN CB   C   -4.681 -3.752 23.138 1.00 . A A .  63 ASN CB   1 1 
       14 27974 1 1  83 ASN CG   C   -3.266 -4.031 23.639 1.00 . A A .  63 ASN CG   1 1 
       14 27975 1 1  83 ASN H    H   -6.958 -2.696 22.722 1.00 . A A .  63 ASN H    1 1 
       14 27976 1 1  83 ASN HA   H   -4.612 -1.735 23.854 1.00 . A A .  63 ASN HA   1 1 
       14 27977 1 1  83 ASN HB2  H   -5.395 -4.123 23.858 1.00 . A A .  63 ASN HB2  1 1 
       14 27978 1 1  83 ASN HB3  H   -4.830 -4.257 22.194 1.00 . A A .  63 ASN HB3  1 1 
       14 27979 1 1  83 ASN HD21 H   -3.819 -5.547 24.797 1.00 . A A .  63 ASN HD21 1 1 
       14 27980 1 1  83 ASN HD22 H   -2.159 -5.189 24.814 1.00 . A A .  63 ASN HD22 1 1 
       14 27981 1 1  83 ASN N    N   -6.302 -1.971 22.653 1.00 . A A .  63 ASN N    1 1 
       14 27982 1 1  83 ASN ND2  N   -3.064 -5.003 24.487 1.00 . A A .  63 ASN ND2  1 1 
       14 27983 1 1  83 ASN O    O   -4.236 -2.098 20.639 1.00 . A A .  63 ASN O    1 1 
       14 27984 1 1  83 ASN OD1  O   -2.317 -3.347 23.249 1.00 . A A .  63 ASN OD1  1 1 
       14 27985 1 1  84 SER C    C   -0.671 -0.652 21.455 1.00 . A A .  64 SER C    1 1 
       14 27986 1 1  84 SER CA   C   -2.129 -0.341 21.141 1.00 . A A .  64 SER CA   1 1 
       14 27987 1 1  84 SER CB   C   -2.321  1.174 21.087 1.00 . A A .  64 SER CB   1 1 
       14 27988 1 1  84 SER H    H   -2.917 -0.665 23.083 1.00 . A A .  64 SER H    1 1 
       14 27989 1 1  84 SER HA   H   -2.371 -0.754 20.173 1.00 . A A .  64 SER HA   1 1 
       14 27990 1 1  84 SER HB2  H   -3.307  1.400 20.718 1.00 . A A .  64 SER HB2  1 1 
       14 27991 1 1  84 SER HB3  H   -2.208  1.586 22.081 1.00 . A A .  64 SER HB3  1 1 
       14 27992 1 1  84 SER HG   H   -0.859  2.400 20.706 1.00 . A A .  64 SER HG   1 1 
       14 27993 1 1  84 SER N    N   -3.028 -0.914 22.141 1.00 . A A .  64 SER N    1 1 
       14 27994 1 1  84 SER O    O   -0.208 -0.451 22.580 1.00 . A A .  64 SER O    1 1 
       14 27995 1 1  84 SER OG   O   -1.355  1.742 20.213 1.00 . A A .  64 SER OG   1 1 
       14 27996 1 1  85 HIS C    C    2.161 -1.263 19.222 1.00 . A A .  65 HIS C    1 1 
       14 27997 1 1  85 HIS CA   C    1.464 -1.448 20.568 1.00 . A A .  65 HIS CA   1 1 
       14 27998 1 1  85 HIS CB   C    1.649 -2.887 21.089 1.00 . A A .  65 HIS CB   1 1 
       14 27999 1 1  85 HIS CD2  C   -0.305 -4.399 20.179 1.00 . A A .  65 HIS CD2  1 1 
       14 28000 1 1  85 HIS CE1  C    0.743 -5.311 18.515 1.00 . A A .  65 HIS CE1  1 1 
       14 28001 1 1  85 HIS CG   C    0.968 -3.886 20.183 1.00 . A A .  65 HIS CG   1 1 
       14 28002 1 1  85 HIS H    H   -0.390 -1.241 19.565 1.00 . A A .  65 HIS H    1 1 
       14 28003 1 1  85 HIS HA   H    1.905 -0.764 21.278 1.00 . A A .  65 HIS HA   1 1 
       14 28004 1 1  85 HIS HB2  H    2.704 -3.114 21.136 1.00 . A A .  65 HIS HB2  1 1 
       14 28005 1 1  85 HIS HB3  H    1.227 -2.961 22.081 1.00 . A A .  65 HIS HB3  1 1 
       14 28006 1 1  85 HIS HD1  H    2.548 -4.328 18.841 1.00 . A A .  65 HIS HD1  1 1 
       14 28007 1 1  85 HIS HD2  H   -1.081 -4.144 20.886 1.00 . A A .  65 HIS HD2  1 1 
       14 28008 1 1  85 HIS HE1  H    0.973 -5.912 17.648 1.00 . A A .  65 HIS HE1  1 1 
       14 28009 1 1  85 HIS HE2  H   -1.245 -5.810 18.883 1.00 . A A .  65 HIS HE2  1 1 
       14 28010 1 1  85 HIS N    N    0.045 -1.122 20.434 1.00 . A A .  65 HIS N    1 1 
       14 28011 1 1  85 HIS ND1  N    1.620 -4.483 19.113 1.00 . A A .  65 HIS ND1  1 1 
       14 28012 1 1  85 HIS NE2  N   -0.446 -5.298 19.126 1.00 . A A .  65 HIS NE2  1 1 
       14 28013 1 1  85 HIS O    O    1.913 -2.016 18.277 1.00 . A A .  65 HIS O    1 1 
       14 28014 1 1  86 CYS C    C    2.777  0.347 16.770 1.00 . A A .  66 CYS C    1 1 
       14 28015 1 1  86 CYS CA   C    3.754  0.061 17.911 1.00 . A A .  66 CYS CA   1 1 
       14 28016 1 1  86 CYS CB   C    4.669 -1.108 17.526 1.00 . A A .  66 CYS CB   1 1 
       14 28017 1 1  86 CYS H    H    3.166  0.318 19.933 1.00 . A A .  66 CYS H    1 1 
       14 28018 1 1  86 CYS HA   H    4.361  0.937 18.075 1.00 . A A .  66 CYS HA   1 1 
       14 28019 1 1  86 CYS HB2  H    5.087 -1.548 18.419 1.00 . A A .  66 CYS HB2  1 1 
       14 28020 1 1  86 CYS HB3  H    4.098 -1.852 16.991 1.00 . A A .  66 CYS HB3  1 1 
       14 28021 1 1  86 CYS HG   H    6.478  0.185 16.949 1.00 . A A .  66 CYS HG   1 1 
       14 28022 1 1  86 CYS N    N    3.025 -0.246 19.145 1.00 . A A .  66 CYS N    1 1 
       14 28023 1 1  86 CYS O    O    1.598 -0.009 16.848 1.00 . A A .  66 CYS O    1 1 
       14 28024 1 1  86 CYS SG   S    6.007 -0.501 16.469 1.00 . A A .  66 CYS SG   1 1 
       14 28025 1 1  87 GLY C    C    1.411  2.390 14.911 1.00 . A A .  67 GLY C    1 1 
       14 28026 1 1  87 GLY CA   C    2.447  1.326 14.557 1.00 . A A .  67 GLY CA   1 1 
       14 28027 1 1  87 GLY H    H    4.223  1.251 15.716 1.00 . A A .  67 GLY H    1 1 
       14 28028 1 1  87 GLY HA2  H    3.079  1.696 13.762 1.00 . A A .  67 GLY HA2  1 1 
       14 28029 1 1  87 GLY HA3  H    1.936  0.437 14.220 1.00 . A A .  67 GLY HA3  1 1 
       14 28030 1 1  87 GLY N    N    3.277  0.994 15.715 1.00 . A A .  67 GLY N    1 1 
       14 28031 1 1  87 GLY O    O    1.593  3.152 15.864 1.00 . A A .  67 GLY O    1 1 
       14 28032 1 1  88 TRP C    C   -2.119  2.693 14.399 1.00 . A A .  68 TRP C    1 1 
       14 28033 1 1  88 TRP CA   C   -0.745  3.407 14.347 1.00 . A A .  68 TRP CA   1 1 
       14 28034 1 1  88 TRP CB   C   -0.735  4.467 13.230 1.00 . A A .  68 TRP CB   1 1 
       14 28035 1 1  88 TRP CD1  C    0.867  6.267 13.972 1.00 . A A .  68 TRP CD1  1 1 
       14 28036 1 1  88 TRP CD2  C    1.762  4.914 12.417 1.00 . A A .  68 TRP CD2  1 1 
       14 28037 1 1  88 TRP CE2  C    2.754  5.868 12.742 1.00 . A A .  68 TRP CE2  1 1 
       14 28038 1 1  88 TRP CE3  C    2.072  3.935 11.455 1.00 . A A .  68 TRP CE3  1 1 
       14 28039 1 1  88 TRP CG   C    0.576  5.189 13.216 1.00 . A A .  68 TRP CG   1 1 
       14 28040 1 1  88 TRP CH2  C    4.301  4.878 11.177 1.00 . A A .  68 TRP CH2  1 1 
       14 28041 1 1  88 TRP CZ2  C    4.010  5.856 12.132 1.00 . A A .  68 TRP CZ2  1 1 
       14 28042 1 1  88 TRP CZ3  C    3.334  3.920 10.839 1.00 . A A .  68 TRP CZ3  1 1 
       14 28043 1 1  88 TRP H    H    0.253  1.807 13.387 1.00 . A A .  68 TRP H    1 1 
       14 28044 1 1  88 TRP HA   H   -0.577  3.901 15.293 1.00 . A A .  68 TRP HA   1 1 
       14 28045 1 1  88 TRP HB2  H   -0.886  3.982 12.276 1.00 . A A .  68 TRP HB2  1 1 
       14 28046 1 1  88 TRP HB3  H   -1.533  5.174 13.402 1.00 . A A .  68 TRP HB3  1 1 
       14 28047 1 1  88 TRP HD1  H    0.202  6.728 14.680 1.00 . A A .  68 TRP HD1  1 1 
       14 28048 1 1  88 TRP HE1  H    2.618  7.433 14.113 1.00 . A A .  68 TRP HE1  1 1 
       14 28049 1 1  88 TRP HE3  H    1.335  3.193 11.188 1.00 . A A .  68 TRP HE3  1 1 
       14 28050 1 1  88 TRP HH2  H    5.269  4.860 10.699 1.00 . A A .  68 TRP HH2  1 1 
       14 28051 1 1  88 TRP HZ2  H    4.750  6.596 12.395 1.00 . A A .  68 TRP HZ2  1 1 
       14 28052 1 1  88 TRP HZ3  H    3.561  3.165 10.100 1.00 . A A .  68 TRP HZ3  1 1 
       14 28053 1 1  88 TRP N    N    0.328  2.435 14.129 1.00 . A A .  68 TRP N    1 1 
       14 28054 1 1  88 TRP NE1  N    2.162  6.672 13.696 1.00 . A A .  68 TRP NE1  1 1 
       14 28055 1 1  88 TRP O    O   -2.884  2.748 13.428 1.00 . A A .  68 TRP O    1 1 
       14 28056 1 1  89 PRO C    C   -4.948  2.258 15.723 1.00 . A A .  69 PRO C    1 1 
       14 28057 1 1  89 PRO CA   C   -3.766  1.294 15.629 1.00 . A A .  69 PRO CA   1 1 
       14 28058 1 1  89 PRO CB   C   -3.615  0.481 16.917 1.00 . A A .  69 PRO CB   1 1 
       14 28059 1 1  89 PRO CD   C   -1.645  1.857 16.737 1.00 . A A .  69 PRO CD   1 1 
       14 28060 1 1  89 PRO CG   C   -2.619  1.229 17.731 1.00 . A A .  69 PRO CG   1 1 
       14 28061 1 1  89 PRO HA   H   -3.902  0.624 14.796 1.00 . A A .  69 PRO HA   1 1 
       14 28062 1 1  89 PRO HB2  H   -4.562  0.423 17.436 1.00 . A A .  69 PRO HB2  1 1 
       14 28063 1 1  89 PRO HB3  H   -3.245 -0.508 16.696 1.00 . A A .  69 PRO HB3  1 1 
       14 28064 1 1  89 PRO HD2  H   -1.304  2.818 17.098 1.00 . A A .  69 PRO HD2  1 1 
       14 28065 1 1  89 PRO HD3  H   -0.811  1.199 16.554 1.00 . A A .  69 PRO HD3  1 1 
       14 28066 1 1  89 PRO HG2  H   -3.114  1.997 18.311 1.00 . A A .  69 PRO HG2  1 1 
       14 28067 1 1  89 PRO HG3  H   -2.088  0.553 18.382 1.00 . A A .  69 PRO HG3  1 1 
       14 28068 1 1  89 PRO N    N   -2.454  2.016 15.502 1.00 . A A .  69 PRO N    1 1 
       14 28069 1 1  89 PRO O    O   -4.797  3.393 16.184 1.00 . A A .  69 PRO O    1 1 
       14 28070 1 1  90 SER C    C   -7.863  2.774 16.715 1.00 . A A .  70 SER C    1 1 
       14 28071 1 1  90 SER CA   C   -7.328  2.616 15.293 1.00 . A A .  70 SER CA   1 1 
       14 28072 1 1  90 SER CB   C   -8.397  1.973 14.411 1.00 . A A .  70 SER CB   1 1 
       14 28073 1 1  90 SER H    H   -6.164  0.886 14.912 1.00 . A A .  70 SER H    1 1 
       14 28074 1 1  90 SER HA   H   -7.095  3.593 14.898 1.00 . A A .  70 SER HA   1 1 
       14 28075 1 1  90 SER HB2  H   -9.226  2.648 14.299 1.00 . A A .  70 SER HB2  1 1 
       14 28076 1 1  90 SER HB3  H   -7.977  1.758 13.438 1.00 . A A .  70 SER HB3  1 1 
       14 28077 1 1  90 SER HG   H   -9.708  0.555 14.651 1.00 . A A .  70 SER HG   1 1 
       14 28078 1 1  90 SER N    N   -6.117  1.796 15.274 1.00 . A A .  70 SER N    1 1 
       14 28079 1 1  90 SER O    O   -7.554  1.970 17.596 1.00 . A A .  70 SER O    1 1 
       14 28080 1 1  90 SER OG   O   -8.850  0.772 15.022 1.00 . A A .  70 SER OG   1 1 
       14 28081 1 1  91 PHE C    C  -10.698  4.548 18.063 1.00 . A A .  71 PHE C    1 1 
       14 28082 1 1  91 PHE CA   C   -9.249  4.105 18.243 1.00 . A A .  71 PHE CA   1 1 
       14 28083 1 1  91 PHE CB   C   -8.459  5.218 18.966 1.00 . A A .  71 PHE CB   1 1 
       14 28084 1 1  91 PHE CD1  C   -6.103  5.901 18.314 1.00 . A A .  71 PHE CD1  1 1 
       14 28085 1 1  91 PHE CD2  C   -6.412  3.776 19.443 1.00 . A A .  71 PHE CD2  1 1 
       14 28086 1 1  91 PHE CE1  C   -4.724  5.665 18.252 1.00 . A A .  71 PHE CE1  1 1 
       14 28087 1 1  91 PHE CE2  C   -5.032  3.543 19.380 1.00 . A A .  71 PHE CE2  1 1 
       14 28088 1 1  91 PHE CG   C   -6.952  4.957 18.912 1.00 . A A .  71 PHE CG   1 1 
       14 28089 1 1  91 PHE CZ   C   -4.189  4.487 18.784 1.00 . A A .  71 PHE CZ   1 1 
       14 28090 1 1  91 PHE H    H   -8.869  4.424 16.176 1.00 . A A .  71 PHE H    1 1 
       14 28091 1 1  91 PHE HA   H   -9.230  3.210 18.853 1.00 . A A .  71 PHE HA   1 1 
       14 28092 1 1  91 PHE HB2  H   -8.677  6.163 18.502 1.00 . A A .  71 PHE HB2  1 1 
       14 28093 1 1  91 PHE HB3  H   -8.773  5.255 19.999 1.00 . A A .  71 PHE HB3  1 1 
       14 28094 1 1  91 PHE HD1  H   -6.513  6.811 17.904 1.00 . A A .  71 PHE HD1  1 1 
       14 28095 1 1  91 PHE HD2  H   -7.061  3.045 19.903 1.00 . A A .  71 PHE HD2  1 1 
       14 28096 1 1  91 PHE HE1  H   -4.074  6.393 17.791 1.00 . A A .  71 PHE HE1  1 1 
       14 28097 1 1  91 PHE HE2  H   -4.619  2.633 19.791 1.00 . A A .  71 PHE HE2  1 1 
       14 28098 1 1  91 PHE HZ   H   -3.126  4.307 18.735 1.00 . A A .  71 PHE HZ   1 1 
       14 28099 1 1  91 PHE N    N   -8.666  3.822 16.925 1.00 . A A .  71 PHE N    1 1 
       14 28100 1 1  91 PHE O    O  -11.073  5.008 16.982 1.00 . A A .  71 PHE O    1 1 
       14 28101 1 1  92 PHE C    C  -13.076  6.276 19.395 1.00 . A A .  72 PHE C    1 1 
       14 28102 1 1  92 PHE CA   C  -12.924  4.787 19.041 1.00 . A A .  72 PHE CA   1 1 
       14 28103 1 1  92 PHE CB   C  -13.794  3.911 19.978 1.00 . A A .  72 PHE CB   1 1 
       14 28104 1 1  92 PHE CD1  C  -12.983  1.688 20.892 1.00 . A A .  72 PHE CD1  1 1 
       14 28105 1 1  92 PHE CD2  C  -13.664  1.803 18.568 1.00 . A A .  72 PHE CD2  1 1 
       14 28106 1 1  92 PHE CE1  C  -12.686  0.328 20.737 1.00 . A A .  72 PHE CE1  1 1 
       14 28107 1 1  92 PHE CE2  C  -13.367  0.444 18.414 1.00 . A A .  72 PHE CE2  1 1 
       14 28108 1 1  92 PHE CG   C  -13.474  2.429 19.808 1.00 . A A .  72 PHE CG   1 1 
       14 28109 1 1  92 PHE CZ   C  -12.878 -0.293 19.499 1.00 . A A .  72 PHE CZ   1 1 
       14 28110 1 1  92 PHE H    H  -11.160  4.017 19.941 1.00 . A A .  72 PHE H    1 1 
       14 28111 1 1  92 PHE HA   H  -13.262  4.643 18.024 1.00 . A A .  72 PHE HA   1 1 
       14 28112 1 1  92 PHE HB2  H  -13.621  4.204 20.998 1.00 . A A .  72 PHE HB2  1 1 
       14 28113 1 1  92 PHE HB3  H  -14.835  4.076 19.740 1.00 . A A .  72 PHE HB3  1 1 
       14 28114 1 1  92 PHE HD1  H  -12.836  2.165 21.849 1.00 . A A .  72 PHE HD1  1 1 
       14 28115 1 1  92 PHE HD2  H  -14.041  2.370 17.729 1.00 . A A .  72 PHE HD2  1 1 
       14 28116 1 1  92 PHE HE1  H  -12.308 -0.240 21.574 1.00 . A A .  72 PHE HE1  1 1 
       14 28117 1 1  92 PHE HE2  H  -13.514 -0.034 17.458 1.00 . A A .  72 PHE HE2  1 1 
       14 28118 1 1  92 PHE HZ   H  -12.649 -1.341 19.379 1.00 . A A .  72 PHE HZ   1 1 
       14 28119 1 1  92 PHE N    N  -11.510  4.400 19.112 1.00 . A A .  72 PHE N    1 1 
       14 28120 1 1  92 PHE O    O  -12.082  7.002 19.476 1.00 . A A .  72 PHE O    1 1 
       14 28121 1 1  93 SER C    C  -13.832  8.616 21.129 1.00 . A A .  73 SER C    1 1 
       14 28122 1 1  93 SER CA   C  -14.614  8.125 19.891 1.00 . A A .  73 SER CA   1 1 
       14 28123 1 1  93 SER CB   C  -16.107  8.284 20.164 1.00 . A A .  73 SER CB   1 1 
       14 28124 1 1  93 SER H    H  -15.070  6.096 19.479 1.00 . A A .  73 SER H    1 1 
       14 28125 1 1  93 SER HA   H  -14.354  8.728 19.039 1.00 . A A .  73 SER HA   1 1 
       14 28126 1 1  93 SER HB2  H  -16.667  7.842 19.364 1.00 . A A .  73 SER HB2  1 1 
       14 28127 1 1  93 SER HB3  H  -16.355  7.787 21.091 1.00 . A A .  73 SER HB3  1 1 
       14 28128 1 1  93 SER HG   H  -16.647  9.860 21.169 1.00 . A A .  73 SER HG   1 1 
       14 28129 1 1  93 SER N    N  -14.324  6.724 19.577 1.00 . A A .  73 SER N    1 1 
       14 28130 1 1  93 SER O    O  -13.694  7.869 22.097 1.00 . A A .  73 SER O    1 1 
       14 28131 1 1  93 SER OG   O  -16.423  9.668 20.255 1.00 . A A .  73 SER OG   1 1 
       14 28132 1 1  94 PRO C    C  -13.475 10.654 23.511 1.00 . A A .  74 PRO C    1 1 
       14 28133 1 1  94 PRO CA   C  -12.566 10.412 22.301 1.00 . A A .  74 PRO CA   1 1 
       14 28134 1 1  94 PRO CB   C  -11.994 11.734 21.771 1.00 . A A .  74 PRO CB   1 1 
       14 28135 1 1  94 PRO CD   C  -13.416 10.865 20.040 1.00 . A A .  74 PRO CD   1 1 
       14 28136 1 1  94 PRO CG   C  -12.923 12.151 20.685 1.00 . A A .  74 PRO CG   1 1 
       14 28137 1 1  94 PRO HA   H  -11.758  9.752 22.567 1.00 . A A .  74 PRO HA   1 1 
       14 28138 1 1  94 PRO HB2  H  -11.978 12.477 22.559 1.00 . A A .  74 PRO HB2  1 1 
       14 28139 1 1  94 PRO HB3  H  -11.003 11.583 21.373 1.00 . A A .  74 PRO HB3  1 1 
       14 28140 1 1  94 PRO HD2  H  -14.439 10.979 19.706 1.00 . A A .  74 PRO HD2  1 1 
       14 28141 1 1  94 PRO HD3  H  -12.775 10.581 19.219 1.00 . A A .  74 PRO HD3  1 1 
       14 28142 1 1  94 PRO HG2  H  -13.756 12.703 21.099 1.00 . A A .  74 PRO HG2  1 1 
       14 28143 1 1  94 PRO HG3  H  -12.403 12.750 19.952 1.00 . A A .  74 PRO HG3  1 1 
       14 28144 1 1  94 PRO N    N  -13.327  9.857 21.131 1.00 . A A .  74 PRO N    1 1 
       14 28145 1 1  94 PRO O    O  -14.624 10.211 23.525 1.00 . A A .  74 PRO O    1 1 
       14 28146 1 1  95 LEU C    C  -15.151 12.018 25.450 1.00 . A A .  75 LEU C    1 1 
       14 28147 1 1  95 LEU CA   C  -13.685 11.678 25.758 1.00 . A A .  75 LEU CA   1 1 
       14 28148 1 1  95 LEU CB   C  -12.998 12.899 26.436 1.00 . A A .  75 LEU CB   1 1 
       14 28149 1 1  95 LEU CD1  C  -13.304 12.350 28.905 1.00 . A A .  75 LEU CD1  1 1 
       14 28150 1 1  95 LEU CD2  C  -11.367 11.336 27.659 1.00 . A A .  75 LEU CD2  1 1 
       14 28151 1 1  95 LEU CG   C  -12.294 12.563 27.777 1.00 . A A .  75 LEU CG   1 1 
       14 28152 1 1  95 LEU H    H  -12.019 11.673 24.436 1.00 . A A .  75 LEU H    1 1 
       14 28153 1 1  95 LEU HA   H  -13.652 10.832 26.424 1.00 . A A .  75 LEU HA   1 1 
       14 28154 1 1  95 LEU HB2  H  -12.254 13.298 25.761 1.00 . A A .  75 LEU HB2  1 1 
       14 28155 1 1  95 LEU HB3  H  -13.738 13.667 26.620 1.00 . A A .  75 LEU HB3  1 1 
       14 28156 1 1  95 LEU HD11 H  -12.826 12.601 29.848 1.00 . A A .  75 LEU HD11 1 1 
       14 28157 1 1  95 LEU HD12 H  -13.627 11.320 28.923 1.00 . A A .  75 LEU HD12 1 1 
       14 28158 1 1  95 LEU HD13 H  -14.157 12.995 28.758 1.00 . A A .  75 LEU HD13 1 1 
       14 28159 1 1  95 LEU HD21 H  -11.959 10.441 27.557 1.00 . A A .  75 LEU HD21 1 1 
       14 28160 1 1  95 LEU HD22 H  -10.759 11.264 28.545 1.00 . A A .  75 LEU HD22 1 1 
       14 28161 1 1  95 LEU HD23 H  -10.730 11.450 26.796 1.00 . A A .  75 LEU HD23 1 1 
       14 28162 1 1  95 LEU HG   H  -11.700 13.411 28.040 1.00 . A A .  75 LEU HG   1 1 
       14 28163 1 1  95 LEU N    N  -12.943 11.358 24.522 1.00 . A A .  75 LEU N    1 1 
       14 28164 1 1  95 LEU O    O  -16.065 11.311 25.886 1.00 . A A .  75 LEU O    1 1 
       14 28165 1 1  96 ALA C    C  -16.657 14.611 23.220 1.00 . A A .  76 ALA C    1 1 
       14 28166 1 1  96 ALA CA   C  -16.699 13.524 24.306 1.00 . A A .  76 ALA CA   1 1 
       14 28167 1 1  96 ALA CB   C  -17.436 14.057 25.538 1.00 . A A .  76 ALA CB   1 1 
       14 28168 1 1  96 ALA H    H  -14.574 13.607 24.379 1.00 . A A .  76 ALA H    1 1 
       14 28169 1 1  96 ALA HA   H  -17.239 12.672 23.923 1.00 . A A .  76 ALA HA   1 1 
       14 28170 1 1  96 ALA HB1  H  -16.883 14.882 25.961 1.00 . A A .  76 ALA HB1  1 1 
       14 28171 1 1  96 ALA HB2  H  -17.527 13.269 26.271 1.00 . A A .  76 ALA HB2  1 1 
       14 28172 1 1  96 ALA HB3  H  -18.421 14.395 25.248 1.00 . A A .  76 ALA HB3  1 1 
       14 28173 1 1  96 ALA N    N  -15.351 13.094 24.690 1.00 . A A .  76 ALA N    1 1 
       14 28174 1 1  96 ALA O    O  -17.632 15.347 23.038 1.00 . A A .  76 ALA O    1 1 
       14 28175 1 1  97 GLY C    C  -15.166 17.120 22.037 1.00 . A A .  77 GLY C    1 1 
       14 28176 1 1  97 GLY CA   C  -15.365 15.713 21.455 1.00 . A A .  77 GLY CA   1 1 
       14 28177 1 1  97 GLY H    H  -14.785 14.099 22.704 1.00 . A A .  77 GLY H    1 1 
       14 28178 1 1  97 GLY HA2  H  -14.502 15.457 20.856 1.00 . A A .  77 GLY HA2  1 1 
       14 28179 1 1  97 GLY HA3  H  -16.243 15.713 20.829 1.00 . A A .  77 GLY HA3  1 1 
       14 28180 1 1  97 GLY N    N  -15.526 14.710 22.511 1.00 . A A .  77 GLY N    1 1 
       14 28181 1 1  97 GLY O    O  -15.199 18.107 21.298 1.00 . A A .  77 GLY O    1 1 
       14 28182 1 1  98 ASP C    C  -13.275 18.763 24.261 1.00 . A A .  78 ASP C    1 1 
       14 28183 1 1  98 ASP CA   C  -14.756 18.483 24.030 1.00 . A A .  78 ASP CA   1 1 
       14 28184 1 1  98 ASP CB   C  -15.473 18.483 25.378 1.00 . A A .  78 ASP CB   1 1 
       14 28185 1 1  98 ASP CG   C  -16.999 18.497 25.206 1.00 . A A .  78 ASP CG   1 1 
       14 28186 1 1  98 ASP H    H  -14.940 16.383 23.892 1.00 . A A .  78 ASP H    1 1 
       14 28187 1 1  98 ASP HA   H  -15.169 19.271 23.418 1.00 . A A .  78 ASP HA   1 1 
       14 28188 1 1  98 ASP HB2  H  -15.187 17.598 25.928 1.00 . A A .  78 ASP HB2  1 1 
       14 28189 1 1  98 ASP HB3  H  -15.166 19.354 25.929 1.00 . A A .  78 ASP HB3  1 1 
       14 28190 1 1  98 ASP N    N  -14.960 17.203 23.358 1.00 . A A .  78 ASP N    1 1 
       14 28191 1 1  98 ASP O    O  -12.864 19.924 24.317 1.00 . A A .  78 ASP O    1 1 
       14 28192 1 1  98 ASP OD1  O  -17.471 18.875 24.142 1.00 . A A .  78 ASP OD1  1 1 
       14 28193 1 1  98 ASP OD2  O  -17.676 18.127 26.150 1.00 . A A .  78 ASP OD2  1 1 
       14 28194 1 1  99 LYS C    C  -10.284 17.831 23.313 1.00 . A A .  79 LYS C    1 1 
       14 28195 1 1  99 LYS CA   C  -11.042 17.838 24.644 1.00 . A A .  79 LYS CA   1 1 
       14 28196 1 1  99 LYS CB   C  -10.481 16.698 25.535 1.00 . A A .  79 LYS CB   1 1 
       14 28197 1 1  99 LYS CD   C  -11.811 17.349 27.598 1.00 . A A .  79 LYS CD   1 1 
       14 28198 1 1  99 LYS CE   C  -12.923 16.880 28.535 1.00 . A A .  79 LYS CE   1 1 
       14 28199 1 1  99 LYS CG   C  -11.511 16.232 26.594 1.00 . A A .  79 LYS CG   1 1 
       14 28200 1 1  99 LYS H    H  -12.879 16.800 24.362 1.00 . A A .  79 LYS H    1 1 
       14 28201 1 1  99 LYS HA   H  -10.866 18.781 25.137 1.00 . A A .  79 LYS HA   1 1 
       14 28202 1 1  99 LYS HB2  H  -10.203 15.855 24.910 1.00 . A A .  79 LYS HB2  1 1 
       14 28203 1 1  99 LYS HB3  H   -9.597 17.065 26.041 1.00 . A A .  79 LYS HB3  1 1 
       14 28204 1 1  99 LYS HD2  H  -10.920 17.570 28.170 1.00 . A A .  79 LYS HD2  1 1 
       14 28205 1 1  99 LYS HD3  H  -12.134 18.233 27.071 1.00 . A A .  79 LYS HD3  1 1 
       14 28206 1 1  99 LYS HE2  H  -13.820 16.701 27.961 1.00 . A A .  79 LYS HE2  1 1 
       14 28207 1 1  99 LYS HE3  H  -12.624 15.964 29.021 1.00 . A A .  79 LYS HE3  1 1 
       14 28208 1 1  99 LYS HG2  H  -12.427 15.945 26.100 1.00 . A A .  79 LYS HG2  1 1 
       14 28209 1 1  99 LYS HG3  H  -11.116 15.383 27.124 1.00 . A A .  79 LYS HG3  1 1 
       14 28210 1 1  99 LYS HZ1  H  -12.294 18.353 29.865 1.00 . A A .  79 LYS HZ1  1 1 
       14 28211 1 1  99 LYS HZ2  H  -13.678 17.506 30.371 1.00 . A A .  79 LYS HZ2  1 1 
       14 28212 1 1  99 LYS HZ3  H  -13.793 18.672 29.140 1.00 . A A .  79 LYS HZ3  1 1 
       14 28213 1 1  99 LYS N    N  -12.486 17.698 24.408 1.00 . A A .  79 LYS N    1 1 
       14 28214 1 1  99 LYS NZ   N  -13.192 17.932 29.555 1.00 . A A .  79 LYS NZ   1 1 
       14 28215 1 1  99 LYS O    O   -9.140 18.277 23.249 1.00 . A A .  79 LYS O    1 1 
       14 28216 1 1 100 VAL C    C  -11.334 17.669 19.857 1.00 . A A .  80 VAL C    1 1 
       14 28217 1 1 100 VAL CA   C  -10.328 17.248 20.931 1.00 . A A .  80 VAL CA   1 1 
       14 28218 1 1 100 VAL CB   C   -9.835 15.817 20.637 1.00 . A A .  80 VAL CB   1 1 
       14 28219 1 1 100 VAL CG1  C   -8.757 15.430 21.645 1.00 . A A .  80 VAL CG1  1 1 
       14 28220 1 1 100 VAL CG2  C  -10.993 14.813 20.741 1.00 . A A .  80 VAL CG2  1 1 
       14 28221 1 1 100 VAL H    H  -11.845 16.971 22.391 1.00 . A A .  80 VAL H    1 1 
       14 28222 1 1 100 VAL HA   H   -9.484 17.919 20.900 1.00 . A A .  80 VAL HA   1 1 
       14 28223 1 1 100 VAL HB   H   -9.418 15.783 19.639 1.00 . A A .  80 VAL HB   1 1 
       14 28224 1 1 100 VAL HG11 H   -7.891 16.057 21.500 1.00 . A A .  80 VAL HG11 1 1 
       14 28225 1 1 100 VAL HG12 H   -8.484 14.394 21.500 1.00 . A A .  80 VAL HG12 1 1 
       14 28226 1 1 100 VAL HG13 H   -9.137 15.564 22.647 1.00 . A A .  80 VAL HG13 1 1 
       14 28227 1 1 100 VAL HG21 H  -11.434 14.873 21.724 1.00 . A A .  80 VAL HG21 1 1 
       14 28228 1 1 100 VAL HG22 H  -10.619 13.814 20.575 1.00 . A A .  80 VAL HG22 1 1 
       14 28229 1 1 100 VAL HG23 H  -11.739 15.046 19.995 1.00 . A A .  80 VAL HG23 1 1 
       14 28230 1 1 100 VAL N    N  -10.936 17.315 22.263 1.00 . A A .  80 VAL N    1 1 
       14 28231 1 1 100 VAL O    O  -12.538 17.443 20.005 1.00 . A A .  80 VAL O    1 1 
       14 28232 1 1 101 ILE C    C  -11.231 18.035 16.360 1.00 . A A .  81 ILE C    1 1 
       14 28233 1 1 101 ILE CA   C  -11.682 18.700 17.665 1.00 . A A .  81 ILE CA   1 1 
       14 28234 1 1 101 ILE CB   C  -11.659 20.267 17.590 1.00 . A A .  81 ILE CB   1 1 
       14 28235 1 1 101 ILE CD1  C  -12.735 20.476 19.893 1.00 . A A .  81 ILE CD1  1 1 
       14 28236 1 1 101 ILE CG1  C  -12.827 20.868 18.408 1.00 . A A .  81 ILE CG1  1 1 
       14 28237 1 1 101 ILE CG2  C  -11.780 20.784 16.145 1.00 . A A .  81 ILE CG2  1 1 
       14 28238 1 1 101 ILE H    H   -9.854 18.417 18.718 1.00 . A A .  81 ILE H    1 1 
       14 28239 1 1 101 ILE HA   H  -12.693 18.373 17.869 1.00 . A A .  81 ILE HA   1 1 
       14 28240 1 1 101 ILE HB   H  -10.726 20.618 18.007 1.00 . A A .  81 ILE HB   1 1 
       14 28241 1 1 101 ILE HD11 H  -13.068 21.300 20.505 1.00 . A A .  81 ILE HD11 1 1 
       14 28242 1 1 101 ILE HD12 H  -11.715 20.227 20.144 1.00 . A A .  81 ILE HD12 1 1 
       14 28243 1 1 101 ILE HD13 H  -13.366 19.616 20.071 1.00 . A A .  81 ILE HD13 1 1 
       14 28244 1 1 101 ILE HG12 H  -12.793 21.941 18.326 1.00 . A A .  81 ILE HG12 1 1 
       14 28245 1 1 101 ILE HG13 H  -13.762 20.511 18.003 1.00 . A A .  81 ILE HG13 1 1 
       14 28246 1 1 101 ILE HG21 H  -12.695 20.416 15.705 1.00 . A A .  81 ILE HG21 1 1 
       14 28247 1 1 101 ILE HG22 H  -10.934 20.427 15.571 1.00 . A A .  81 ILE HG22 1 1 
       14 28248 1 1 101 ILE HG23 H  -11.786 21.864 16.147 1.00 . A A .  81 ILE HG23 1 1 
       14 28249 1 1 101 ILE N    N  -10.827 18.265 18.773 1.00 . A A .  81 ILE N    1 1 
       14 28250 1 1 101 ILE O    O  -10.038 17.859 16.116 1.00 . A A .  81 ILE O    1 1 
       14 28251 1 1 102 GLU C    C  -12.316 17.997 13.113 1.00 . A A .  82 GLU C    1 1 
       14 28252 1 1 102 GLU CA   C  -11.950 17.033 14.246 1.00 . A A .  82 GLU CA   1 1 
       14 28253 1 1 102 GLU CB   C  -12.771 15.728 14.088 1.00 . A A .  82 GLU CB   1 1 
       14 28254 1 1 102 GLU CD   C  -13.370 13.535 15.169 1.00 . A A .  82 GLU CD   1 1 
       14 28255 1 1 102 GLU CG   C  -12.851 14.948 15.417 1.00 . A A .  82 GLU CG   1 1 
       14 28256 1 1 102 GLU H    H  -13.141 17.852 15.805 1.00 . A A .  82 GLU H    1 1 
       14 28257 1 1 102 GLU HA   H  -10.898 16.796 14.179 1.00 . A A .  82 GLU HA   1 1 
       14 28258 1 1 102 GLU HB2  H  -13.768 15.974 13.759 1.00 . A A .  82 GLU HB2  1 1 
       14 28259 1 1 102 GLU HB3  H  -12.299 15.106 13.342 1.00 . A A .  82 GLU HB3  1 1 
       14 28260 1 1 102 GLU HG2  H  -11.871 14.902 15.870 1.00 . A A .  82 GLU HG2  1 1 
       14 28261 1 1 102 GLU HG3  H  -13.526 15.459 16.088 1.00 . A A .  82 GLU HG3  1 1 
       14 28262 1 1 102 GLU N    N  -12.214 17.679 15.537 1.00 . A A .  82 GLU N    1 1 
       14 28263 1 1 102 GLU O    O  -13.457 18.458 13.034 1.00 . A A .  82 GLU O    1 1 
       14 28264 1 1 102 GLU OE1  O  -12.577 12.690 14.791 1.00 . A A .  82 GLU OE1  1 1 
       14 28265 1 1 102 GLU OE2  O  -14.555 13.320 15.360 1.00 . A A .  82 GLU OE2  1 1 
       14 28266 1 1 103 ARG C    C  -10.930 18.672  9.857 1.00 . A A .  83 ARG C    1 1 
       14 28267 1 1 103 ARG CA   C  -11.567 19.221 11.125 1.00 . A A .  83 ARG CA   1 1 
       14 28268 1 1 103 ARG CB   C  -10.940 20.590 11.415 1.00 . A A .  83 ARG CB   1 1 
       14 28269 1 1 103 ARG CD   C  -10.940 22.591 12.915 1.00 . A A .  83 ARG CD   1 1 
       14 28270 1 1 103 ARG CG   C  -11.546 21.203 12.679 1.00 . A A .  83 ARG CG   1 1 
       14 28271 1 1 103 ARG CZ   C   -8.685 23.584 13.127 1.00 . A A .  83 ARG CZ   1 1 
       14 28272 1 1 103 ARG H    H  -10.454 17.902 12.369 1.00 . A A .  83 ARG H    1 1 
       14 28273 1 1 103 ARG HA   H  -12.627 19.343 10.970 1.00 . A A .  83 ARG HA   1 1 
       14 28274 1 1 103 ARG HB2  H   -9.875 20.472 11.552 1.00 . A A .  83 ARG HB2  1 1 
       14 28275 1 1 103 ARG HB3  H  -11.121 21.249 10.578 1.00 . A A .  83 ARG HB3  1 1 
       14 28276 1 1 103 ARG HD2  H  -11.138 23.215 12.059 1.00 . A A .  83 ARG HD2  1 1 
       14 28277 1 1 103 ARG HD3  H  -11.393 23.031 13.790 1.00 . A A .  83 ARG HD3  1 1 
       14 28278 1 1 103 ARG HE   H   -9.084 21.616 13.248 1.00 . A A .  83 ARG HE   1 1 
       14 28279 1 1 103 ARG HG2  H  -12.617 21.292 12.558 1.00 . A A .  83 ARG HG2  1 1 
       14 28280 1 1 103 ARG HG3  H  -11.332 20.570 13.525 1.00 . A A .  83 ARG HG3  1 1 
       14 28281 1 1 103 ARG HH11 H  -10.144 24.932 12.815 1.00 . A A .  83 ARG HH11 1 1 
       14 28282 1 1 103 ARG HH12 H   -8.546 25.583 12.971 1.00 . A A .  83 ARG HH12 1 1 
       14 28283 1 1 103 ARG HH21 H   -7.028 22.508 13.445 1.00 . A A .  83 ARG HH21 1 1 
       14 28284 1 1 103 ARG HH22 H   -6.798 24.220 13.325 1.00 . A A .  83 ARG HH22 1 1 
       14 28285 1 1 103 ARG N    N  -11.341 18.300 12.249 1.00 . A A .  83 ARG N    1 1 
       14 28286 1 1 103 ARG NE   N   -9.487 22.500 13.117 1.00 . A A .  83 ARG NE   1 1 
       14 28287 1 1 103 ARG NH1  N   -9.163 24.796 12.957 1.00 . A A .  83 ARG NH1  1 1 
       14 28288 1 1 103 ARG NH2  N   -7.404 23.425 13.313 1.00 . A A .  83 ARG NH2  1 1 
       14 28289 1 1 103 ARG O    O   -9.964 17.919  9.934 1.00 . A A .  83 ARG O    1 1 
       14 28290 1 1 104 THR C    C   -9.835 19.603  6.942 1.00 . A A .  84 THR C    1 1 
       14 28291 1 1 104 THR CA   C  -10.911 18.615  7.421 1.00 . A A .  84 THR CA   1 1 
       14 28292 1 1 104 THR CB   C  -12.048 18.457  6.389 1.00 . A A .  84 THR CB   1 1 
       14 28293 1 1 104 THR CG2  C  -12.576 19.823  5.931 1.00 . A A .  84 THR CG2  1 1 
       14 28294 1 1 104 THR H    H  -12.222 19.680  8.695 1.00 . A A .  84 THR H    1 1 
       14 28295 1 1 104 THR HA   H  -10.446 17.651  7.571 1.00 . A A .  84 THR HA   1 1 
       14 28296 1 1 104 THR HB   H  -12.857 17.903  6.840 1.00 . A A .  84 THR HB   1 1 
       14 28297 1 1 104 THR HG1  H  -11.149 16.937  5.587 1.00 . A A .  84 THR HG1  1 1 
       14 28298 1 1 104 THR HG21 H  -12.977 20.358  6.779 1.00 . A A .  84 THR HG21 1 1 
       14 28299 1 1 104 THR HG22 H  -13.351 19.681  5.193 1.00 . A A .  84 THR HG22 1 1 
       14 28300 1 1 104 THR HG23 H  -11.764 20.389  5.498 1.00 . A A .  84 THR HG23 1 1 
       14 28301 1 1 104 THR N    N  -11.460 19.066  8.695 1.00 . A A .  84 THR N    1 1 
       14 28302 1 1 104 THR O    O   -9.955 20.809  7.167 1.00 . A A .  84 THR O    1 1 
       14 28303 1 1 104 THR OG1  O  -11.567 17.740  5.268 1.00 . A A .  84 THR OG1  1 1 
       14 28304 1 1 105 ASP C    C   -7.359 19.586  4.356 1.00 . A A .  85 ASP C    1 1 
       14 28305 1 1 105 ASP CA   C   -7.693 19.920  5.807 1.00 . A A .  85 ASP CA   1 1 
       14 28306 1 1 105 ASP CB   C   -6.451 19.724  6.678 1.00 . A A .  85 ASP CB   1 1 
       14 28307 1 1 105 ASP CG   C   -5.372 20.728  6.283 1.00 . A A .  85 ASP CG   1 1 
       14 28308 1 1 105 ASP H    H   -8.750 18.113  6.157 1.00 . A A .  85 ASP H    1 1 
       14 28309 1 1 105 ASP HA   H   -7.994 20.956  5.863 1.00 . A A .  85 ASP HA   1 1 
       14 28310 1 1 105 ASP HB2  H   -6.715 19.872  7.715 1.00 . A A .  85 ASP HB2  1 1 
       14 28311 1 1 105 ASP HB3  H   -6.073 18.723  6.544 1.00 . A A .  85 ASP HB3  1 1 
       14 28312 1 1 105 ASP N    N   -8.787 19.080  6.299 1.00 . A A .  85 ASP N    1 1 
       14 28313 1 1 105 ASP O    O   -6.954 18.465  4.051 1.00 . A A .  85 ASP O    1 1 
       14 28314 1 1 105 ASP OD1  O   -5.625 21.916  6.400 1.00 . A A .  85 ASP OD1  1 1 
       14 28315 1 1 105 ASP OD2  O   -4.310 20.295  5.874 1.00 . A A .  85 ASP OD2  1 1 
       14 28316 1 1 106 THR C    C   -5.758 20.381  1.802 1.00 . A A .  86 THR C    1 1 
       14 28317 1 1 106 THR CA   C   -7.263 20.401  2.055 1.00 . A A .  86 THR CA   1 1 
       14 28318 1 1 106 THR CB   C   -7.926 21.539  1.259 1.00 . A A .  86 THR CB   1 1 
       14 28319 1 1 106 THR CG2  C   -7.960 21.175 -0.226 1.00 . A A .  86 THR CG2  1 1 
       14 28320 1 1 106 THR H    H   -7.856 21.429  3.790 1.00 . A A .  86 THR H    1 1 
       14 28321 1 1 106 THR HA   H   -7.680 19.460  1.731 1.00 . A A .  86 THR HA   1 1 
       14 28322 1 1 106 THR HB   H   -7.356 22.445  1.388 1.00 . A A .  86 THR HB   1 1 
       14 28323 1 1 106 THR HG1  H   -9.338 22.664  1.981 1.00 . A A .  86 THR HG1  1 1 
       14 28324 1 1 106 THR HG21 H   -8.269 22.036 -0.800 1.00 . A A .  86 THR HG21 1 1 
       14 28325 1 1 106 THR HG22 H   -8.661 20.368 -0.383 1.00 . A A .  86 THR HG22 1 1 
       14 28326 1 1 106 THR HG23 H   -6.977 20.863 -0.544 1.00 . A A .  86 THR HG23 1 1 
       14 28327 1 1 106 THR N    N   -7.537 20.573  3.475 1.00 . A A .  86 THR N    1 1 
       14 28328 1 1 106 THR O    O   -5.180 21.309  1.219 1.00 . A A .  86 THR O    1 1 
       14 28329 1 1 106 THR OG1  O   -9.250 21.741  1.731 1.00 . A A .  86 THR OG1  1 1 
       14 28330 1 1 107 SER C    C   -3.400 18.663  0.642 1.00 . A A .  87 SER C    1 1 
       14 28331 1 1 107 SER CA   C   -3.700 19.107  2.070 1.00 . A A .  87 SER CA   1 1 
       14 28332 1 1 107 SER CB   C   -3.186 18.052  3.050 1.00 . A A .  87 SER CB   1 1 
       14 28333 1 1 107 SER H    H   -5.666 18.607  2.694 1.00 . A A .  87 SER H    1 1 
       14 28334 1 1 107 SER HA   H   -3.196 20.042  2.264 1.00 . A A .  87 SER HA   1 1 
       14 28335 1 1 107 SER HB2  H   -3.751 17.143  2.932 1.00 . A A .  87 SER HB2  1 1 
       14 28336 1 1 107 SER HB3  H   -2.141 17.853  2.847 1.00 . A A .  87 SER HB3  1 1 
       14 28337 1 1 107 SER HG   H   -2.560 19.039  4.605 1.00 . A A .  87 SER HG   1 1 
       14 28338 1 1 107 SER N    N   -5.138 19.296  2.244 1.00 . A A .  87 SER N    1 1 
       14 28339 1 1 107 SER O    O   -4.020 17.727  0.137 1.00 . A A .  87 SER O    1 1 
       14 28340 1 1 107 SER OG   O   -3.341 18.528  4.380 1.00 . A A .  87 SER OG   1 1 
       14 28341 1 1 108 HIS C    C   -3.214 19.218 -2.347 1.00 . A A .  88 HIS C    1 1 
       14 28342 1 1 108 HIS CA   C   -2.039 19.025 -1.368 1.00 . A A .  88 HIS CA   1 1 
       14 28343 1 1 108 HIS CB   C   -1.478 17.590 -1.455 1.00 . A A .  88 HIS CB   1 1 
       14 28344 1 1 108 HIS CD2  C   -0.054 16.805  0.611 1.00 . A A .  88 HIS CD2  1 1 
       14 28345 1 1 108 HIS CE1  C    1.817 17.763  0.088 1.00 . A A .  88 HIS CE1  1 1 
       14 28346 1 1 108 HIS CG   C   -0.262 17.462 -0.576 1.00 . A A .  88 HIS CG   1 1 
       14 28347 1 1 108 HIS H    H   -1.986 20.072  0.478 1.00 . A A .  88 HIS H    1 1 
       14 28348 1 1 108 HIS HA   H   -1.255 19.711 -1.653 1.00 . A A .  88 HIS HA   1 1 
       14 28349 1 1 108 HIS HB2  H   -2.233 16.890 -1.128 1.00 . A A .  88 HIS HB2  1 1 
       14 28350 1 1 108 HIS HB3  H   -1.206 17.374 -2.478 1.00 . A A .  88 HIS HB3  1 1 
       14 28351 1 1 108 HIS HD1  H    1.130 18.615 -1.681 1.00 . A A .  88 HIS HD1  1 1 
       14 28352 1 1 108 HIS HD2  H   -0.797 16.227  1.142 1.00 . A A .  88 HIS HD2  1 1 
       14 28353 1 1 108 HIS HE1  H    2.844 18.098  0.110 1.00 . A A .  88 HIS HE1  1 1 
       14 28354 1 1 108 HIS HE2  H    1.684 16.644  1.839 1.00 . A A .  88 HIS HE2  1 1 
       14 28355 1 1 108 HIS N    N   -2.440 19.341  0.008 1.00 . A A .  88 HIS N    1 1 
       14 28356 1 1 108 HIS ND1  N    0.945 18.067 -0.891 1.00 . A A .  88 HIS ND1  1 1 
       14 28357 1 1 108 HIS NE2  N    1.259 16.996  1.029 1.00 . A A .  88 HIS NE2  1 1 
       14 28358 1 1 108 HIS O    O   -3.299 20.256 -3.007 1.00 . A A .  88 HIS O    1 1 
       14 28359 1 1 109 GLY C    C   -6.550 17.881 -2.640 1.00 . A A .  89 GLY C    1 1 
       14 28360 1 1 109 GLY CA   C   -5.261 18.306 -3.341 1.00 . A A .  89 GLY CA   1 1 
       14 28361 1 1 109 GLY H    H   -3.992 17.419 -1.891 1.00 . A A .  89 GLY H    1 1 
       14 28362 1 1 109 GLY HA2  H   -5.366 19.325 -3.686 1.00 . A A .  89 GLY HA2  1 1 
       14 28363 1 1 109 GLY HA3  H   -5.093 17.661 -4.189 1.00 . A A .  89 GLY HA3  1 1 
       14 28364 1 1 109 GLY N    N   -4.111 18.222 -2.439 1.00 . A A .  89 GLY N    1 1 
       14 28365 1 1 109 GLY O    O   -7.514 18.646 -2.582 1.00 . A A .  89 GLY O    1 1 
       14 28366 1 1 110 MET C    C   -7.715 16.621  0.035 1.00 . A A .  90 MET C    1 1 
       14 28367 1 1 110 MET CA   C   -7.711 16.123 -1.402 1.00 . A A .  90 MET CA   1 1 
       14 28368 1 1 110 MET CB   C   -7.705 14.583 -1.439 1.00 . A A .  90 MET CB   1 1 
       14 28369 1 1 110 MET CE   C   -6.073 12.113 -2.661 1.00 . A A .  90 MET CE   1 1 
       14 28370 1 1 110 MET CG   C   -6.439 14.024 -0.771 1.00 . A A .  90 MET CG   1 1 
       14 28371 1 1 110 MET H    H   -5.749 16.105 -2.178 1.00 . A A .  90 MET H    1 1 
       14 28372 1 1 110 MET HA   H   -8.605 16.477 -1.894 1.00 . A A .  90 MET HA   1 1 
       14 28373 1 1 110 MET HB2  H   -8.575 14.213 -0.919 1.00 . A A .  90 MET HB2  1 1 
       14 28374 1 1 110 MET HB3  H   -7.740 14.253 -2.468 1.00 . A A .  90 MET HB3  1 1 
       14 28375 1 1 110 MET HE1  H   -6.988 12.225 -3.226 1.00 . A A .  90 MET HE1  1 1 
       14 28376 1 1 110 MET HE2  H   -5.632 11.154 -2.882 1.00 . A A .  90 MET HE2  1 1 
       14 28377 1 1 110 MET HE3  H   -5.379 12.897 -2.931 1.00 . A A .  90 MET HE3  1 1 
       14 28378 1 1 110 MET HG2  H   -5.565 14.416 -1.268 1.00 . A A .  90 MET HG2  1 1 
       14 28379 1 1 110 MET HG3  H   -6.423 14.315  0.269 1.00 . A A .  90 MET HG3  1 1 
       14 28380 1 1 110 MET N    N   -6.550 16.656 -2.106 1.00 . A A .  90 MET N    1 1 
       14 28381 1 1 110 MET O    O   -6.778 17.306  0.457 1.00 . A A .  90 MET O    1 1 
       14 28382 1 1 110 MET SD   S   -6.442 12.219 -0.894 1.00 . A A .  90 MET SD   1 1 
       14 28383 1 1 111 VAL C    C   -8.787 15.509  3.126 1.00 . A A .  91 VAL C    1 1 
       14 28384 1 1 111 VAL CA   C   -8.871 16.704  2.174 1.00 . A A .  91 VAL CA   1 1 
       14 28385 1 1 111 VAL CB   C  -10.190 17.467  2.416 1.00 . A A .  91 VAL CB   1 1 
       14 28386 1 1 111 VAL CG1  C  -10.239 18.738  1.552 1.00 . A A .  91 VAL CG1  1 1 
       14 28387 1 1 111 VAL CG2  C  -11.398 16.573  2.088 1.00 . A A .  91 VAL CG2  1 1 
       14 28388 1 1 111 VAL H    H   -9.477 15.733  0.385 1.00 . A A .  91 VAL H    1 1 
       14 28389 1 1 111 VAL HA   H   -8.049 17.368  2.385 1.00 . A A .  91 VAL HA   1 1 
       14 28390 1 1 111 VAL HB   H  -10.234 17.754  3.453 1.00 . A A .  91 VAL HB   1 1 
       14 28391 1 1 111 VAL HG11 H  -11.267 19.032  1.388 1.00 . A A .  91 VAL HG11 1 1 
       14 28392 1 1 111 VAL HG12 H   -9.761 18.556  0.601 1.00 . A A .  91 VAL HG12 1 1 
       14 28393 1 1 111 VAL HG13 H   -9.724 19.531  2.068 1.00 . A A .  91 VAL HG13 1 1 
       14 28394 1 1 111 VAL HG21 H  -11.228 15.581  2.477 1.00 . A A .  91 VAL HG21 1 1 
       14 28395 1 1 111 VAL HG22 H  -11.531 16.523  1.017 1.00 . A A .  91 VAL HG22 1 1 
       14 28396 1 1 111 VAL HG23 H  -12.284 16.991  2.542 1.00 . A A .  91 VAL HG23 1 1 
       14 28397 1 1 111 VAL N    N   -8.767 16.278  0.779 1.00 . A A .  91 VAL N    1 1 
       14 28398 1 1 111 VAL O    O   -9.173 14.392  2.775 1.00 . A A .  91 VAL O    1 1 
       14 28399 1 1 112 ARG C    C   -8.625 15.312  6.699 1.00 . A A .  92 ARG C    1 1 
       14 28400 1 1 112 ARG CA   C   -8.168 14.744  5.364 1.00 . A A .  92 ARG CA   1 1 
       14 28401 1 1 112 ARG CB   C   -6.716 14.279  5.471 1.00 . A A .  92 ARG CB   1 1 
       14 28402 1 1 112 ARG CD   C   -4.826 13.202  4.237 1.00 . A A .  92 ARG CD   1 1 
       14 28403 1 1 112 ARG CG   C   -6.308 13.576  4.173 1.00 . A A .  92 ARG CG   1 1 
       14 28404 1 1 112 ARG CZ   C   -3.366 11.807  5.664 1.00 . A A .  92 ARG CZ   1 1 
       14 28405 1 1 112 ARG H    H   -8.020 16.689  4.551 1.00 . A A .  92 ARG H    1 1 
       14 28406 1 1 112 ARG HA   H   -8.793 13.902  5.104 1.00 . A A .  92 ARG HA   1 1 
       14 28407 1 1 112 ARG HB2  H   -6.077 15.136  5.634 1.00 . A A .  92 ARG HB2  1 1 
       14 28408 1 1 112 ARG HB3  H   -6.620 13.596  6.297 1.00 . A A .  92 ARG HB3  1 1 
       14 28409 1 1 112 ARG HD2  H   -4.521 12.788  3.288 1.00 . A A .  92 ARG HD2  1 1 
       14 28410 1 1 112 ARG HD3  H   -4.243 14.088  4.444 1.00 . A A .  92 ARG HD3  1 1 
       14 28411 1 1 112 ARG HE   H   -5.374 11.819  5.749 1.00 . A A .  92 ARG HE   1 1 
       14 28412 1 1 112 ARG HG2  H   -6.901 12.683  4.048 1.00 . A A .  92 ARG HG2  1 1 
       14 28413 1 1 112 ARG HG3  H   -6.473 14.240  3.338 1.00 . A A .  92 ARG HG3  1 1 
       14 28414 1 1 112 ARG HH11 H   -2.365 12.965  4.362 1.00 . A A .  92 ARG HH11 1 1 
       14 28415 1 1 112 ARG HH12 H   -1.383 11.971  5.385 1.00 . A A .  92 ARG HH12 1 1 
       14 28416 1 1 112 ARG HH21 H   -4.057 10.549  7.060 1.00 . A A .  92 ARG HH21 1 1 
       14 28417 1 1 112 ARG HH22 H   -2.333 10.615  6.899 1.00 . A A .  92 ARG HH22 1 1 
       14 28418 1 1 112 ARG N    N   -8.294 15.772  4.338 1.00 . A A .  92 ARG N    1 1 
       14 28419 1 1 112 ARG NE   N   -4.597 12.207  5.294 1.00 . A A .  92 ARG NE   1 1 
       14 28420 1 1 112 ARG NH1  N   -2.285 12.286  5.092 1.00 . A A .  92 ARG NH1  1 1 
       14 28421 1 1 112 ARG NH2  N   -3.242 10.922  6.615 1.00 . A A .  92 ARG NH2  1 1 
       14 28422 1 1 112 ARG O    O   -8.435 16.503  6.956 1.00 . A A .  92 ARG O    1 1 
       14 28423 1 1 113 THR C    C   -8.551 14.917  9.852 1.00 . A A .  93 THR C    1 1 
       14 28424 1 1 113 THR CA   C   -9.692 14.947  8.847 1.00 . A A .  93 THR CA   1 1 
       14 28425 1 1 113 THR CB   C  -10.857 14.087  9.350 1.00 . A A .  93 THR CB   1 1 
       14 28426 1 1 113 THR CG2  C  -11.490 14.740 10.586 1.00 . A A .  93 THR CG2  1 1 
       14 28427 1 1 113 THR H    H   -9.348 13.532  7.299 1.00 . A A .  93 THR H    1 1 
       14 28428 1 1 113 THR HA   H  -10.033 15.965  8.739 1.00 . A A .  93 THR HA   1 1 
       14 28429 1 1 113 THR HB   H  -10.496 13.109  9.613 1.00 . A A .  93 THR HB   1 1 
       14 28430 1 1 113 THR HG1  H  -12.507 13.359  8.622 1.00 . A A .  93 THR HG1  1 1 
       14 28431 1 1 113 THR HG21 H  -10.840 14.605 11.438 1.00 . A A .  93 THR HG21 1 1 
       14 28432 1 1 113 THR HG22 H  -12.446 14.281 10.787 1.00 . A A .  93 THR HG22 1 1 
       14 28433 1 1 113 THR HG23 H  -11.630 15.796 10.404 1.00 . A A .  93 THR HG23 1 1 
       14 28434 1 1 113 THR N    N   -9.224 14.471  7.549 1.00 . A A .  93 THR N    1 1 
       14 28435 1 1 113 THR O    O   -8.125 13.848 10.298 1.00 . A A .  93 THR O    1 1 
       14 28436 1 1 113 THR OG1  O  -11.838 13.980  8.328 1.00 . A A .  93 THR OG1  1 1 
       14 28437 1 1 114 GLU C    C   -7.572 16.297 12.571 1.00 . A A .  94 GLU C    1 1 
       14 28438 1 1 114 GLU CA   C   -6.996 16.253 11.168 1.00 . A A .  94 GLU CA   1 1 
       14 28439 1 1 114 GLU CB   C   -6.210 17.546 10.905 1.00 . A A .  94 GLU CB   1 1 
       14 28440 1 1 114 GLU CD   C   -4.797 18.795  9.256 1.00 . A A .  94 GLU CD   1 1 
       14 28441 1 1 114 GLU CG   C   -5.603 17.523  9.498 1.00 . A A .  94 GLU CG   1 1 
       14 28442 1 1 114 GLU H    H   -8.469 16.910  9.814 1.00 . A A .  94 GLU H    1 1 
       14 28443 1 1 114 GLU HA   H   -6.329 15.408 11.083 1.00 . A A .  94 GLU HA   1 1 
       14 28444 1 1 114 GLU HB2  H   -6.875 18.392 10.993 1.00 . A A .  94 GLU HB2  1 1 
       14 28445 1 1 114 GLU HB3  H   -5.418 17.635 11.633 1.00 . A A .  94 GLU HB3  1 1 
       14 28446 1 1 114 GLU HG2  H   -4.955 16.666  9.402 1.00 . A A .  94 GLU HG2  1 1 
       14 28447 1 1 114 GLU HG3  H   -6.395 17.457  8.767 1.00 . A A .  94 GLU HG3  1 1 
       14 28448 1 1 114 GLU N    N   -8.076 16.108 10.207 1.00 . A A .  94 GLU N    1 1 
       14 28449 1 1 114 GLU O    O   -8.567 16.985 12.819 1.00 . A A .  94 GLU O    1 1 
       14 28450 1 1 114 GLU OE1  O   -5.310 19.863  9.549 1.00 . A A .  94 GLU OE1  1 1 
       14 28451 1 1 114 GLU OE2  O   -3.679 18.683  8.781 1.00 . A A .  94 GLU OE2  1 1 
       14 28452 1 1 115 VAL C    C   -6.554 16.551 15.654 1.00 . A A .  95 VAL C    1 1 
       14 28453 1 1 115 VAL CA   C   -7.373 15.539 14.870 1.00 . A A .  95 VAL CA   1 1 
       14 28454 1 1 115 VAL CB   C   -7.188 14.126 15.457 1.00 . A A .  95 VAL CB   1 1 
       14 28455 1 1 115 VAL CG1  C   -7.622 14.097 16.933 1.00 . A A .  95 VAL CG1  1 1 
       14 28456 1 1 115 VAL CG2  C   -8.040 13.130 14.665 1.00 . A A .  95 VAL CG2  1 1 
       14 28457 1 1 115 VAL H    H   -6.146 15.062 13.215 1.00 . A A .  95 VAL H    1 1 
       14 28458 1 1 115 VAL HA   H   -8.416 15.812 14.921 1.00 . A A .  95 VAL HA   1 1 
       14 28459 1 1 115 VAL HB   H   -6.147 13.843 15.387 1.00 . A A .  95 VAL HB   1 1 
       14 28460 1 1 115 VAL HG11 H   -6.866 14.577 17.537 1.00 . A A .  95 VAL HG11 1 1 
       14 28461 1 1 115 VAL HG12 H   -7.743 13.073 17.256 1.00 . A A .  95 VAL HG12 1 1 
       14 28462 1 1 115 VAL HG13 H   -8.559 14.624 17.044 1.00 . A A .  95 VAL HG13 1 1 
       14 28463 1 1 115 VAL HG21 H   -7.894 13.294 13.608 1.00 . A A .  95 VAL HG21 1 1 
       14 28464 1 1 115 VAL HG22 H   -9.082 13.271 14.912 1.00 . A A .  95 VAL HG22 1 1 
       14 28465 1 1 115 VAL HG23 H   -7.743 12.122 14.917 1.00 . A A .  95 VAL HG23 1 1 
       14 28466 1 1 115 VAL N    N   -6.934 15.574 13.481 1.00 . A A .  95 VAL N    1 1 
       14 28467 1 1 115 VAL O    O   -5.333 16.464 15.679 1.00 . A A .  95 VAL O    1 1 
       14 28468 1 1 116 ILE C    C   -7.119 18.583 18.470 1.00 . A A .  96 ILE C    1 1 
       14 28469 1 1 116 ILE CA   C   -6.585 18.553 17.049 1.00 . A A .  96 ILE CA   1 1 
       14 28470 1 1 116 ILE CB   C   -6.812 19.934 16.420 1.00 . A A .  96 ILE CB   1 1 
       14 28471 1 1 116 ILE CD1  C   -8.509 21.758 16.208 1.00 . A A .  96 ILE CD1  1 1 
       14 28472 1 1 116 ILE CG1  C   -8.322 20.252 16.335 1.00 . A A .  96 ILE CG1  1 1 
       14 28473 1 1 116 ILE CG2  C   -6.199 19.979 15.018 1.00 . A A .  96 ILE CG2  1 1 
       14 28474 1 1 116 ILE H    H   -8.219 17.517 16.193 1.00 . A A .  96 ILE H    1 1 
       14 28475 1 1 116 ILE HA   H   -5.527 18.364 17.078 1.00 . A A .  96 ILE HA   1 1 
       14 28476 1 1 116 ILE HB   H   -6.323 20.676 17.037 1.00 . A A .  96 ILE HB   1 1 
       14 28477 1 1 116 ILE HD11 H   -8.292 22.059 15.200 1.00 . A A .  96 ILE HD11 1 1 
       14 28478 1 1 116 ILE HD12 H   -7.836 22.259 16.889 1.00 . A A .  96 ILE HD12 1 1 
       14 28479 1 1 116 ILE HD13 H   -9.524 22.014 16.456 1.00 . A A .  96 ILE HD13 1 1 
       14 28480 1 1 116 ILE HG12 H   -8.750 19.761 15.473 1.00 . A A .  96 ILE HG12 1 1 
       14 28481 1 1 116 ILE HG13 H   -8.821 19.907 17.227 1.00 . A A .  96 ILE HG13 1 1 
       14 28482 1 1 116 ILE HG21 H   -6.443 19.071 14.484 1.00 . A A .  96 ILE HG21 1 1 
       14 28483 1 1 116 ILE HG22 H   -5.128 20.072 15.102 1.00 . A A .  96 ILE HG22 1 1 
       14 28484 1 1 116 ILE HG23 H   -6.591 20.832 14.477 1.00 . A A .  96 ILE HG23 1 1 
       14 28485 1 1 116 ILE N    N   -7.241 17.507 16.271 1.00 . A A .  96 ILE N    1 1 
       14 28486 1 1 116 ILE O    O   -8.211 18.100 18.733 1.00 . A A .  96 ILE O    1 1 
       14 28487 1 1 117 CYS C    C   -7.706 20.533 20.827 1.00 . A A .  97 CYS C    1 1 
       14 28488 1 1 117 CYS CA   C   -6.768 19.327 20.747 1.00 . A A .  97 CYS CA   1 1 
       14 28489 1 1 117 CYS CB   C   -5.532 19.509 21.617 1.00 . A A .  97 CYS CB   1 1 
       14 28490 1 1 117 CYS H    H   -5.489 19.557 19.071 1.00 . A A .  97 CYS H    1 1 
       14 28491 1 1 117 CYS HA   H   -7.301 18.439 21.059 1.00 . A A .  97 CYS HA   1 1 
       14 28492 1 1 117 CYS HB2  H   -4.867 18.712 21.397 1.00 . A A .  97 CYS HB2  1 1 
       14 28493 1 1 117 CYS HB3  H   -5.057 20.446 21.380 1.00 . A A .  97 CYS HB3  1 1 
       14 28494 1 1 117 CYS N    N   -6.349 19.179 19.361 1.00 . A A .  97 CYS N    1 1 
       14 28495 1 1 117 CYS O    O   -7.437 21.576 20.230 1.00 . A A .  97 CYS O    1 1 
       14 28496 1 1 117 CYS SG   S   -5.935 19.464 23.380 1.00 . A A .  97 CYS SG   1 1 
       14 28497 1 1 118 ALA C    C   -9.244 22.729 22.186 1.00 . A A .  98 ALA C    1 1 
       14 28498 1 1 118 ALA CA   C   -9.829 21.428 21.623 1.00 . A A .  98 ALA CA   1 1 
       14 28499 1 1 118 ALA CB   C  -10.973 20.958 22.519 1.00 . A A .  98 ALA CB   1 1 
       14 28500 1 1 118 ALA H    H   -9.002 19.503 21.933 1.00 . A A .  98 ALA H    1 1 
       14 28501 1 1 118 ALA HA   H  -10.225 21.627 20.639 1.00 . A A .  98 ALA HA   1 1 
       14 28502 1 1 118 ALA HB1  H  -11.786 21.666 22.466 1.00 . A A .  98 ALA HB1  1 1 
       14 28503 1 1 118 ALA HB2  H  -10.626 20.882 23.538 1.00 . A A .  98 ALA HB2  1 1 
       14 28504 1 1 118 ALA HB3  H  -11.319 19.989 22.183 1.00 . A A .  98 ALA HB3  1 1 
       14 28505 1 1 118 ALA N    N   -8.825 20.367 21.517 1.00 . A A .  98 ALA N    1 1 
       14 28506 1 1 118 ALA O    O   -9.849 23.793 22.031 1.00 . A A .  98 ALA O    1 1 
       14 28507 1 1 119 ASN C    C   -6.212 24.257 22.672 1.00 . A A .  99 ASN C    1 1 
       14 28508 1 1 119 ASN CA   C   -7.453 23.822 23.443 1.00 . A A .  99 ASN CA   1 1 
       14 28509 1 1 119 ASN CB   C   -7.075 23.516 24.888 1.00 . A A .  99 ASN CB   1 1 
       14 28510 1 1 119 ASN CG   C   -6.316 22.200 24.974 1.00 . A A .  99 ASN CG   1 1 
       14 28511 1 1 119 ASN H    H   -7.655 21.764 22.948 1.00 . A A .  99 ASN H    1 1 
       14 28512 1 1 119 ASN HA   H   -8.162 24.635 23.442 1.00 . A A .  99 ASN HA   1 1 
       14 28513 1 1 119 ASN HB2  H   -6.463 24.313 25.281 1.00 . A A .  99 ASN HB2  1 1 
       14 28514 1 1 119 ASN HB3  H   -7.970 23.435 25.462 1.00 . A A .  99 ASN HB3  1 1 
       14 28515 1 1 119 ASN HD21 H   -7.705 21.311 26.081 1.00 . A A .  99 ASN HD21 1 1 
       14 28516 1 1 119 ASN HD22 H   -6.359 20.354 25.696 1.00 . A A .  99 ASN HD22 1 1 
       14 28517 1 1 119 ASN N    N   -8.087 22.640 22.848 1.00 . A A .  99 ASN N    1 1 
       14 28518 1 1 119 ASN ND2  N   -6.835 21.206 25.642 1.00 . A A .  99 ASN ND2  1 1 
       14 28519 1 1 119 ASN O    O   -5.928 25.454 22.575 1.00 . A A .  99 ASN O    1 1 
       14 28520 1 1 119 ASN OD1  O   -5.243 22.066 24.398 1.00 . A A .  99 ASN OD1  1 1 
       14 28521 1 1 120 CYS C    C   -4.270 22.869 20.011 1.00 . A A . 100 CYS C    1 1 
       14 28522 1 1 120 CYS CA   C   -4.260 23.581 21.367 1.00 . A A . 100 CYS CA   1 1 
       14 28523 1 1 120 CYS CB   C   -3.010 23.225 22.191 1.00 . A A . 100 CYS CB   1 1 
       14 28524 1 1 120 CYS H    H   -5.766 22.349 22.260 1.00 . A A . 100 CYS H    1 1 
       14 28525 1 1 120 CYS HA   H   -4.236 24.647 21.177 1.00 . A A . 100 CYS HA   1 1 
       14 28526 1 1 120 CYS HB2  H   -2.129 23.413 21.600 1.00 . A A . 100 CYS HB2  1 1 
       14 28527 1 1 120 CYS HB3  H   -2.985 23.848 23.073 1.00 . A A . 100 CYS HB3  1 1 
       14 28528 1 1 120 CYS N    N   -5.481 23.284 22.130 1.00 . A A . 100 CYS N    1 1 
       14 28529 1 1 120 CYS O    O   -5.068 21.967 19.781 1.00 . A A . 100 CYS O    1 1 
       14 28530 1 1 120 CYS SG   S   -3.022 21.485 22.696 1.00 . A A . 100 CYS SG   1 1 
       14 28531 1 1 121 GLU C    C   -2.601 21.423 17.700 1.00 . A A . 101 GLU C    1 1 
       14 28532 1 1 121 GLU CA   C   -3.362 22.751 17.745 1.00 . A A . 101 GLU CA   1 1 
       14 28533 1 1 121 GLU CB   C   -2.741 23.765 16.770 1.00 . A A . 101 GLU CB   1 1 
       14 28534 1 1 121 GLU CD   C   -3.105 26.026 15.678 1.00 . A A . 101 GLU CD   1 1 
       14 28535 1 1 121 GLU CG   C   -3.752 24.880 16.471 1.00 . A A . 101 GLU CG   1 1 
       14 28536 1 1 121 GLU H    H   -2.820 24.066 19.325 1.00 . A A . 101 GLU H    1 1 
       14 28537 1 1 121 GLU HA   H   -4.377 22.559 17.430 1.00 . A A . 101 GLU HA   1 1 
       14 28538 1 1 121 GLU HB2  H   -1.853 24.192 17.214 1.00 . A A . 101 GLU HB2  1 1 
       14 28539 1 1 121 GLU HB3  H   -2.478 23.264 15.850 1.00 . A A . 101 GLU HB3  1 1 
       14 28540 1 1 121 GLU HG2  H   -4.570 24.468 15.894 1.00 . A A . 101 GLU HG2  1 1 
       14 28541 1 1 121 GLU HG3  H   -4.138 25.267 17.402 1.00 . A A . 101 GLU HG3  1 1 
       14 28542 1 1 121 GLU N    N   -3.409 23.319 19.098 1.00 . A A . 101 GLU N    1 1 
       14 28543 1 1 121 GLU O    O   -1.514 21.321 17.119 1.00 . A A . 101 GLU O    1 1 
       14 28544 1 1 121 GLU OE1  O   -1.886 26.144 15.696 1.00 . A A . 101 GLU OE1  1 1 
       14 28545 1 1 121 GLU OE2  O   -3.845 26.773 15.059 1.00 . A A . 101 GLU OE2  1 1 
       14 28546 1 1 122 SER C    C   -2.991 18.327 17.020 1.00 . A A . 102 SER C    1 1 
       14 28547 1 1 122 SER CA   C   -2.621 19.063 18.304 1.00 . A A . 102 SER CA   1 1 
       14 28548 1 1 122 SER CB   C   -3.084 18.285 19.540 1.00 . A A . 102 SER CB   1 1 
       14 28549 1 1 122 SER H    H   -4.077 20.536 18.719 1.00 . A A . 102 SER H    1 1 
       14 28550 1 1 122 SER HA   H   -1.551 19.155 18.334 1.00 . A A . 102 SER HA   1 1 
       14 28551 1 1 122 SER HB2  H   -4.151 18.154 19.505 1.00 . A A . 102 SER HB2  1 1 
       14 28552 1 1 122 SER HB3  H   -2.606 17.315 19.552 1.00 . A A . 102 SER HB3  1 1 
       14 28553 1 1 122 SER HG   H   -3.024 19.922 20.588 1.00 . A A . 102 SER HG   1 1 
       14 28554 1 1 122 SER N    N   -3.208 20.396 18.296 1.00 . A A . 102 SER N    1 1 
       14 28555 1 1 122 SER O    O   -3.484 17.199 17.051 1.00 . A A . 102 SER O    1 1 
       14 28556 1 1 122 SER OG   O   -2.737 19.013 20.709 1.00 . A A . 102 SER OG   1 1 
       14 28557 1 1 123 HIS C    C   -1.958 17.299 14.192 1.00 . A A . 103 HIS C    1 1 
       14 28558 1 1 123 HIS CA   C   -2.985 18.383 14.555 1.00 . A A . 103 HIS CA   1 1 
       14 28559 1 1 123 HIS CB   C   -2.990 19.456 13.433 1.00 . A A . 103 HIS CB   1 1 
       14 28560 1 1 123 HIS CD2  C   -0.628 20.397 14.139 1.00 . A A . 103 HIS CD2  1 1 
       14 28561 1 1 123 HIS CE1  C   -0.923 22.459 13.548 1.00 . A A . 103 HIS CE1  1 1 
       14 28562 1 1 123 HIS CG   C   -1.896 20.485 13.621 1.00 . A A . 103 HIS CG   1 1 
       14 28563 1 1 123 HIS H    H   -2.293 19.855 15.937 1.00 . A A . 103 HIS H    1 1 
       14 28564 1 1 123 HIS HA   H   -3.962 17.927 14.586 1.00 . A A . 103 HIS HA   1 1 
       14 28565 1 1 123 HIS HB2  H   -2.835 18.965 12.485 1.00 . A A . 103 HIS HB2  1 1 
       14 28566 1 1 123 HIS HB3  H   -3.947 19.952 13.418 1.00 . A A . 103 HIS HB3  1 1 
       14 28567 1 1 123 HIS HD1  H   -2.863 22.203 12.845 1.00 . A A . 103 HIS HD1  1 1 
       14 28568 1 1 123 HIS HD2  H   -0.172 19.494 14.523 1.00 . A A . 103 HIS HD2  1 1 
       14 28569 1 1 123 HIS HE1  H   -0.760 23.511 13.370 1.00 . A A . 103 HIS HE1  1 1 
       14 28570 1 1 123 HIS HE2  H    0.886 21.868 14.385 1.00 . A A . 103 HIS HE2  1 1 
       14 28571 1 1 123 HIS N    N   -2.710 18.972 15.885 1.00 . A A . 103 HIS N    1 1 
       14 28572 1 1 123 HIS ND1  N   -2.062 21.810 13.251 1.00 . A A . 103 HIS ND1  1 1 
       14 28573 1 1 123 HIS NE2  N   -0.017 21.642 14.091 1.00 . A A . 103 HIS NE2  1 1 
       14 28574 1 1 123 HIS O    O   -1.782 16.973 13.013 1.00 . A A . 103 HIS O    1 1 
       14 28575 1 1 124 LEU C    C   -0.955 14.374 14.572 1.00 . A A . 104 LEU C    1 1 
       14 28576 1 1 124 LEU CA   C   -0.297 15.692 14.988 1.00 . A A . 104 LEU CA   1 1 
       14 28577 1 1 124 LEU CB   C    0.532 15.501 16.271 1.00 . A A . 104 LEU CB   1 1 
       14 28578 1 1 124 LEU CD1  C   -0.484 13.593 17.598 1.00 . A A . 104 LEU CD1  1 1 
       14 28579 1 1 124 LEU CD2  C    0.217 15.684 18.776 1.00 . A A . 104 LEU CD2  1 1 
       14 28580 1 1 124 LEU CG   C   -0.375 15.118 17.475 1.00 . A A . 104 LEU CG   1 1 
       14 28581 1 1 124 LEU H    H   -1.487 17.019 16.119 1.00 . A A . 104 LEU H    1 1 
       14 28582 1 1 124 LEU HA   H    0.369 16.009 14.198 1.00 . A A . 104 LEU HA   1 1 
       14 28583 1 1 124 LEU HB2  H    1.269 14.727 16.106 1.00 . A A . 104 LEU HB2  1 1 
       14 28584 1 1 124 LEU HB3  H    1.039 16.430 16.486 1.00 . A A . 104 LEU HB3  1 1 
       14 28585 1 1 124 LEU HD11 H    0.501 13.155 17.533 1.00 . A A . 104 LEU HD11 1 1 
       14 28586 1 1 124 LEU HD12 H   -1.099 13.213 16.801 1.00 . A A . 104 LEU HD12 1 1 
       14 28587 1 1 124 LEU HD13 H   -0.929 13.339 18.548 1.00 . A A . 104 LEU HD13 1 1 
       14 28588 1 1 124 LEU HD21 H    1.050 15.072 19.095 1.00 . A A . 104 LEU HD21 1 1 
       14 28589 1 1 124 LEU HD22 H   -0.542 15.690 19.545 1.00 . A A . 104 LEU HD22 1 1 
       14 28590 1 1 124 LEU HD23 H    0.561 16.693 18.604 1.00 . A A . 104 LEU HD23 1 1 
       14 28591 1 1 124 LEU HG   H   -1.365 15.530 17.330 1.00 . A A . 104 LEU HG   1 1 
       14 28592 1 1 124 LEU N    N   -1.295 16.738 15.205 1.00 . A A . 104 LEU N    1 1 
       14 28593 1 1 124 LEU O    O   -0.305 13.513 13.975 1.00 . A A . 104 LEU O    1 1 
       14 28594 1 1 125 GLY C    C   -4.036 13.246 13.495 1.00 . A A . 105 GLY C    1 1 
       14 28595 1 1 125 GLY CA   C   -2.981 13.011 14.580 1.00 . A A . 105 GLY CA   1 1 
       14 28596 1 1 125 GLY H    H   -2.699 14.938 15.392 1.00 . A A . 105 GLY H    1 1 
       14 28597 1 1 125 GLY HA2  H   -2.291 12.251 14.244 1.00 . A A . 105 GLY HA2  1 1 
       14 28598 1 1 125 GLY HA3  H   -3.473 12.670 15.475 1.00 . A A . 105 GLY HA3  1 1 
       14 28599 1 1 125 GLY N    N   -2.243 14.222 14.904 1.00 . A A . 105 GLY N    1 1 
       14 28600 1 1 125 GLY O    O   -4.408 14.384 13.209 1.00 . A A . 105 GLY O    1 1 
       14 28601 1 1 126 HIS C    C   -6.594 11.110 12.133 1.00 . A A . 106 HIS C    1 1 
       14 28602 1 1 126 HIS CA   C   -5.543 12.185 11.864 1.00 . A A . 106 HIS CA   1 1 
       14 28603 1 1 126 HIS CB   C   -4.920 11.943 10.485 1.00 . A A . 106 HIS CB   1 1 
       14 28604 1 1 126 HIS CD2  C   -4.258 14.160  9.239 1.00 . A A . 106 HIS CD2  1 1 
       14 28605 1 1 126 HIS CE1  C   -2.271 14.405 10.069 1.00 . A A . 106 HIS CE1  1 1 
       14 28606 1 1 126 HIS CG   C   -4.054 13.110 10.102 1.00 . A A . 106 HIS CG   1 1 
       14 28607 1 1 126 HIS H    H   -4.172 11.273 13.202 1.00 . A A . 106 HIS H    1 1 
       14 28608 1 1 126 HIS HA   H   -6.017 13.155 11.873 1.00 . A A . 106 HIS HA   1 1 
       14 28609 1 1 126 HIS HB2  H   -4.321 11.045 10.514 1.00 . A A . 106 HIS HB2  1 1 
       14 28610 1 1 126 HIS HB3  H   -5.708 11.826  9.753 1.00 . A A . 106 HIS HB3  1 1 
       14 28611 1 1 126 HIS HD1  H   -2.332 12.705 11.266 1.00 . A A . 106 HIS HD1  1 1 
       14 28612 1 1 126 HIS HD2  H   -5.158 14.326  8.657 1.00 . A A . 106 HIS HD2  1 1 
       14 28613 1 1 126 HIS HE1  H   -1.287 14.793 10.286 1.00 . A A . 106 HIS HE1  1 1 
       14 28614 1 1 126 HIS HE2  H   -2.996 15.794  8.697 1.00 . A A . 106 HIS HE2  1 1 
       14 28615 1 1 126 HIS N    N   -4.514 12.143 12.911 1.00 . A A . 106 HIS N    1 1 
       14 28616 1 1 126 HIS ND1  N   -2.780 13.288 10.618 1.00 . A A . 106 HIS ND1  1 1 
       14 28617 1 1 126 HIS NE2  N   -3.130 14.975  9.220 1.00 . A A . 106 HIS NE2  1 1 
       14 28618 1 1 126 HIS O    O   -6.320 10.146 12.852 1.00 . A A . 106 HIS O    1 1 
       14 28619 1 1 127 VAL C    C   -9.609 10.023 10.449 1.00 . A A . 107 VAL C    1 1 
       14 28620 1 1 127 VAL CA   C   -8.874 10.311 11.763 1.00 . A A . 107 VAL CA   1 1 
       14 28621 1 1 127 VAL CB   C   -9.846 10.843 12.832 1.00 . A A . 107 VAL CB   1 1 
       14 28622 1 1 127 VAL CG1  C  -10.509 12.148 12.364 1.00 . A A . 107 VAL CG1  1 1 
       14 28623 1 1 127 VAL CG2  C  -10.925  9.796 13.139 1.00 . A A . 107 VAL CG2  1 1 
       14 28624 1 1 127 VAL H    H   -7.957 12.068 11.008 1.00 . A A . 107 VAL H    1 1 
       14 28625 1 1 127 VAL HA   H   -8.444  9.387 12.123 1.00 . A A . 107 VAL HA   1 1 
       14 28626 1 1 127 VAL HB   H   -9.287 11.046 13.730 1.00 . A A . 107 VAL HB   1 1 
       14 28627 1 1 127 VAL HG11 H  -10.908 12.675 13.218 1.00 . A A . 107 VAL HG11 1 1 
       14 28628 1 1 127 VAL HG12 H  -11.311 11.920 11.676 1.00 . A A . 107 VAL HG12 1 1 
       14 28629 1 1 127 VAL HG13 H   -9.777 12.767 11.870 1.00 . A A . 107 VAL HG13 1 1 
       14 28630 1 1 127 VAL HG21 H  -11.390  9.479 12.216 1.00 . A A . 107 VAL HG21 1 1 
       14 28631 1 1 127 VAL HG22 H  -11.672 10.226 13.788 1.00 . A A . 107 VAL HG22 1 1 
       14 28632 1 1 127 VAL HG23 H  -10.472  8.944 13.625 1.00 . A A . 107 VAL HG23 1 1 
       14 28633 1 1 127 VAL N    N   -7.793 11.279 11.564 1.00 . A A . 107 VAL N    1 1 
       14 28634 1 1 127 VAL O    O   -9.814 10.919  9.629 1.00 . A A . 107 VAL O    1 1 
       14 28635 1 1 128 PHE C    C  -12.029  7.624  9.473 1.00 . A A . 108 PHE C    1 1 
       14 28636 1 1 128 PHE CA   C  -10.738  8.336  9.081 1.00 . A A . 108 PHE CA   1 1 
       14 28637 1 1 128 PHE CB   C   -9.870  7.403  8.232 1.00 . A A . 108 PHE CB   1 1 
       14 28638 1 1 128 PHE CD1  C   -7.481  8.194  8.419 1.00 . A A . 108 PHE CD1  1 1 
       14 28639 1 1 128 PHE CD2  C   -8.775  8.830  6.469 1.00 . A A . 108 PHE CD2  1 1 
       14 28640 1 1 128 PHE CE1  C   -6.377  8.894  7.914 1.00 . A A . 108 PHE CE1  1 1 
       14 28641 1 1 128 PHE CE2  C   -7.673  9.531  5.964 1.00 . A A . 108 PHE CE2  1 1 
       14 28642 1 1 128 PHE CG   C   -8.680  8.162  7.696 1.00 . A A . 108 PHE CG   1 1 
       14 28643 1 1 128 PHE CZ   C   -6.474  9.563  6.687 1.00 . A A . 108 PHE CZ   1 1 
       14 28644 1 1 128 PHE H    H   -9.818  8.103 10.980 1.00 . A A . 108 PHE H    1 1 
       14 28645 1 1 128 PHE HA   H  -10.987  9.209  8.495 1.00 . A A . 108 PHE HA   1 1 
       14 28646 1 1 128 PHE HB2  H   -9.527  6.579  8.840 1.00 . A A . 108 PHE HB2  1 1 
       14 28647 1 1 128 PHE HB3  H  -10.454  7.022  7.407 1.00 . A A . 108 PHE HB3  1 1 
       14 28648 1 1 128 PHE HD1  H   -7.407  7.679  9.365 1.00 . A A . 108 PHE HD1  1 1 
       14 28649 1 1 128 PHE HD2  H   -9.700  8.806  5.911 1.00 . A A . 108 PHE HD2  1 1 
       14 28650 1 1 128 PHE HE1  H   -5.453  8.919  8.471 1.00 . A A . 108 PHE HE1  1 1 
       14 28651 1 1 128 PHE HE2  H   -7.747 10.047  5.018 1.00 . A A . 108 PHE HE2  1 1 
       14 28652 1 1 128 PHE HZ   H   -5.623 10.104  6.298 1.00 . A A . 108 PHE HZ   1 1 
       14 28653 1 1 128 PHE N    N  -10.008  8.761 10.277 1.00 . A A . 108 PHE N    1 1 
       14 28654 1 1 128 PHE O    O  -12.062  6.878 10.452 1.00 . A A . 108 PHE O    1 1 
       14 28655 1 1 129 ALA C    C  -14.532  5.944  8.184 1.00 . A A . 109 ALA C    1 1 
       14 28656 1 1 129 ALA CA   C  -14.389  7.252  8.958 1.00 . A A . 109 ALA CA   1 1 
       14 28657 1 1 129 ALA CB   C  -15.506  8.216  8.556 1.00 . A A . 109 ALA CB   1 1 
       14 28658 1 1 129 ALA H    H  -12.990  8.473  7.935 1.00 . A A . 109 ALA H    1 1 
       14 28659 1 1 129 ALA HA   H  -14.472  7.043 10.014 1.00 . A A . 109 ALA HA   1 1 
       14 28660 1 1 129 ALA HB1  H  -16.461  7.797  8.839 1.00 . A A . 109 ALA HB1  1 1 
       14 28661 1 1 129 ALA HB2  H  -15.482  8.370  7.488 1.00 . A A . 109 ALA HB2  1 1 
       14 28662 1 1 129 ALA HB3  H  -15.363  9.160  9.061 1.00 . A A . 109 ALA HB3  1 1 
       14 28663 1 1 129 ALA N    N  -13.087  7.865  8.698 1.00 . A A . 109 ALA N    1 1 
       14 28664 1 1 129 ALA O    O  -13.770  5.684  7.249 1.00 . A A . 109 ALA O    1 1 
       14 28665 1 1 130 GLY C    C  -14.778  2.779  8.417 1.00 . A A . 110 GLY C    1 1 
       14 28666 1 1 130 GLY CA   C  -15.753  3.843  7.923 1.00 . A A . 110 GLY CA   1 1 
       14 28667 1 1 130 GLY H    H  -16.083  5.394  9.334 1.00 . A A . 110 GLY H    1 1 
       14 28668 1 1 130 GLY HA2  H  -16.764  3.522  8.132 1.00 . A A . 110 GLY HA2  1 1 
       14 28669 1 1 130 GLY HA3  H  -15.632  3.964  6.858 1.00 . A A . 110 GLY HA3  1 1 
       14 28670 1 1 130 GLY N    N  -15.512  5.127  8.582 1.00 . A A . 110 GLY N    1 1 
       14 28671 1 1 130 GLY O    O  -14.152  2.080  7.616 1.00 . A A . 110 GLY O    1 1 
       14 28672 1 1 131 GLU C    C  -14.277  0.262 10.176 1.00 . A A . 111 GLU C    1 1 
       14 28673 1 1 131 GLU CA   C  -13.748  1.692 10.351 1.00 . A A . 111 GLU CA   1 1 
       14 28674 1 1 131 GLU CB   C  -13.597  2.007 11.847 1.00 . A A . 111 GLU CB   1 1 
       14 28675 1 1 131 GLU CD   C  -12.421  1.396 13.973 1.00 . A A . 111 GLU CD   1 1 
       14 28676 1 1 131 GLU CG   C  -12.548  1.086 12.485 1.00 . A A . 111 GLU CG   1 1 
       14 28677 1 1 131 GLU H    H  -15.180  3.259 10.322 1.00 . A A . 111 GLU H    1 1 
       14 28678 1 1 131 GLU HA   H  -12.781  1.769  9.879 1.00 . A A . 111 GLU HA   1 1 
       14 28679 1 1 131 GLU HB2  H  -13.288  3.035 11.967 1.00 . A A . 111 GLU HB2  1 1 
       14 28680 1 1 131 GLU HB3  H  -14.547  1.859 12.340 1.00 . A A . 111 GLU HB3  1 1 
       14 28681 1 1 131 GLU HG2  H  -12.851  0.056 12.357 1.00 . A A . 111 GLU HG2  1 1 
       14 28682 1 1 131 GLU HG3  H  -11.595  1.240 12.005 1.00 . A A . 111 GLU HG3  1 1 
       14 28683 1 1 131 GLU N    N  -14.655  2.669  9.742 1.00 . A A . 111 GLU N    1 1 
       14 28684 1 1 131 GLU O    O  -13.487 -0.682 10.077 1.00 . A A . 111 GLU O    1 1 
       14 28685 1 1 131 GLU OE1  O  -13.417  1.279 14.669 1.00 . A A . 111 GLU OE1  1 1 
       14 28686 1 1 131 GLU OE2  O  -11.333  1.745 14.394 1.00 . A A . 111 GLU OE2  1 1 
       14 28687 1 1 132 GLY C    C  -16.040 -2.067 11.243 1.00 . A A . 112 GLY C    1 1 
       14 28688 1 1 132 GLY CA   C  -16.219 -1.207  9.986 1.00 . A A . 112 GLY CA   1 1 
       14 28689 1 1 132 GLY H    H  -16.177  0.902 10.231 1.00 . A A . 112 GLY H    1 1 
       14 28690 1 1 132 GLY HA2  H  -17.275 -1.082  9.790 1.00 . A A . 112 GLY HA2  1 1 
       14 28691 1 1 132 GLY HA3  H  -15.762 -1.712  9.148 1.00 . A A . 112 GLY HA3  1 1 
       14 28692 1 1 132 GLY N    N  -15.603  0.112 10.144 1.00 . A A . 112 GLY N    1 1 
       14 28693 1 1 132 GLY O    O  -16.103 -3.297 11.171 1.00 . A A . 112 GLY O    1 1 
       14 28694 1 1 133 TYR C    C  -16.946 -2.266 14.428 1.00 . A A . 113 TYR C    1 1 
       14 28695 1 1 133 TYR CA   C  -15.628 -2.121 13.660 1.00 . A A . 113 TYR CA   1 1 
       14 28696 1 1 133 TYR CB   C  -14.603 -1.373 14.526 1.00 . A A . 113 TYR CB   1 1 
       14 28697 1 1 133 TYR CD1  C  -13.021 -3.219 15.204 1.00 . A A . 113 TYR CD1  1 1 
       14 28698 1 1 133 TYR CD2  C  -14.458 -2.245 16.898 1.00 . A A . 113 TYR CD2  1 1 
       14 28699 1 1 133 TYR CE1  C  -12.472 -4.076 16.165 1.00 . A A . 113 TYR CE1  1 1 
       14 28700 1 1 133 TYR CE2  C  -13.909 -3.103 17.858 1.00 . A A . 113 TYR CE2  1 1 
       14 28701 1 1 133 TYR CG   C  -14.015 -2.302 15.570 1.00 . A A . 113 TYR CG   1 1 
       14 28702 1 1 133 TYR CZ   C  -12.916 -4.018 17.492 1.00 . A A . 113 TYR CZ   1 1 
       14 28703 1 1 133 TYR H    H  -15.777 -0.434 12.378 1.00 . A A . 113 TYR H    1 1 
       14 28704 1 1 133 TYR HA   H  -15.252 -3.108 13.446 1.00 . A A . 113 TYR HA   1 1 
       14 28705 1 1 133 TYR HB2  H  -13.811 -0.997 13.896 1.00 . A A . 113 TYR HB2  1 1 
       14 28706 1 1 133 TYR HB3  H  -15.090 -0.543 15.018 1.00 . A A . 113 TYR HB3  1 1 
       14 28707 1 1 133 TYR HD1  H  -12.679 -3.264 14.181 1.00 . A A . 113 TYR HD1  1 1 
       14 28708 1 1 133 TYR HD2  H  -15.225 -1.538 17.181 1.00 . A A . 113 TYR HD2  1 1 
       14 28709 1 1 133 TYR HE1  H  -11.705 -4.782 15.883 1.00 . A A . 113 TYR HE1  1 1 
       14 28710 1 1 133 TYR HE2  H  -14.251 -3.059 18.881 1.00 . A A . 113 TYR HE2  1 1 
       14 28711 1 1 133 TYR HH   H  -11.428 -4.918 18.281 1.00 . A A . 113 TYR HH   1 1 
       14 28712 1 1 133 TYR N    N  -15.816 -1.413 12.389 1.00 . A A . 113 TYR N    1 1 
       14 28713 1 1 133 TYR O    O  -16.939 -2.585 15.618 1.00 . A A . 113 TYR O    1 1 
       14 28714 1 1 133 TYR OH   O  -12.373 -4.864 18.438 1.00 . A A . 113 TYR OH   1 1 
       14 28715 1 1 134 ASP C    C  -19.501 -1.141 15.533 1.00 . A A . 114 ASP C    1 1 
       14 28716 1 1 134 ASP CA   C  -19.388 -2.134 14.369 1.00 . A A . 114 ASP CA   1 1 
       14 28717 1 1 134 ASP CB   C  -19.626 -3.575 14.854 1.00 . A A . 114 ASP CB   1 1 
       14 28718 1 1 134 ASP CG   C  -21.116 -3.821 15.086 1.00 . A A . 114 ASP CG   1 1 
       14 28719 1 1 134 ASP H    H  -18.015 -1.779 12.799 1.00 . A A . 114 ASP H    1 1 
       14 28720 1 1 134 ASP HA   H  -20.135 -1.890 13.632 1.00 . A A . 114 ASP HA   1 1 
       14 28721 1 1 134 ASP HB2  H  -19.260 -4.267 14.109 1.00 . A A . 114 ASP HB2  1 1 
       14 28722 1 1 134 ASP HB3  H  -19.091 -3.732 15.779 1.00 . A A . 114 ASP HB3  1 1 
       14 28723 1 1 134 ASP N    N  -18.073 -2.030 13.744 1.00 . A A . 114 ASP N    1 1 
       14 28724 1 1 134 ASP O    O  -19.945 -1.486 16.635 1.00 . A A . 114 ASP O    1 1 
       14 28725 1 1 134 ASP OD1  O  -21.909 -3.379 14.269 1.00 . A A . 114 ASP OD1  1 1 
       14 28726 1 1 134 ASP OD2  O  -21.443 -4.447 16.080 1.00 . A A . 114 ASP OD2  1 1 
       14 28727 1 1 135 THR C    C  -20.094  2.295 15.805 1.00 . A A . 115 THR C    1 1 
       14 28728 1 1 135 THR CA   C  -19.153  1.167 16.261 1.00 . A A . 115 THR CA   1 1 
       14 28729 1 1 135 THR CB   C  -17.747  1.754 16.518 1.00 . A A . 115 THR CB   1 1 
       14 28730 1 1 135 THR CG2  C  -17.064  1.045 17.694 1.00 . A A . 115 THR CG2  1 1 
       14 28731 1 1 135 THR H    H  -18.771  0.316 14.373 1.00 . A A . 115 THR H    1 1 
       14 28732 1 1 135 THR HA   H  -19.537  0.753 17.182 1.00 . A A . 115 THR HA   1 1 
       14 28733 1 1 135 THR HB   H  -17.841  2.804 16.758 1.00 . A A . 115 THR HB   1 1 
       14 28734 1 1 135 THR HG1  H  -16.075  1.959 15.545 1.00 . A A . 115 THR HG1  1 1 
       14 28735 1 1 135 THR HG21 H  -17.302 -0.009 17.673 1.00 . A A . 115 THR HG21 1 1 
       14 28736 1 1 135 THR HG22 H  -17.417  1.477 18.621 1.00 . A A . 115 THR HG22 1 1 
       14 28737 1 1 135 THR HG23 H  -15.997  1.177 17.620 1.00 . A A . 115 THR HG23 1 1 
       14 28738 1 1 135 THR N    N  -19.101  0.105 15.264 1.00 . A A . 115 THR N    1 1 
       14 28739 1 1 135 THR O    O  -20.305  2.473 14.603 1.00 . A A . 115 THR O    1 1 
       14 28740 1 1 135 THR OG1  O  -16.952  1.624 15.347 1.00 . A A . 115 THR OG1  1 1 
       14 28741 1 1 136 PRO C    C  -20.894  5.339 15.677 1.00 . A A . 116 PRO C    1 1 
       14 28742 1 1 136 PRO CA   C  -21.590  4.186 16.404 1.00 . A A . 116 PRO CA   1 1 
       14 28743 1 1 136 PRO CB   C  -22.116  4.643 17.770 1.00 . A A . 116 PRO CB   1 1 
       14 28744 1 1 136 PRO CD   C  -20.480  2.934 18.203 1.00 . A A . 116 PRO CD   1 1 
       14 28745 1 1 136 PRO CG   C  -21.079  4.217 18.753 1.00 . A A . 116 PRO CG   1 1 
       14 28746 1 1 136 PRO HA   H  -22.413  3.821 15.812 1.00 . A A . 116 PRO HA   1 1 
       14 28747 1 1 136 PRO HB2  H  -22.232  5.719 17.787 1.00 . A A . 116 PRO HB2  1 1 
       14 28748 1 1 136 PRO HB3  H  -23.054  4.161 17.991 1.00 . A A . 116 PRO HB3  1 1 
       14 28749 1 1 136 PRO HD2  H  -19.430  2.871 18.454 1.00 . A A . 116 PRO HD2  1 1 
       14 28750 1 1 136 PRO HD3  H  -21.010  2.068 18.563 1.00 . A A . 116 PRO HD3  1 1 
       14 28751 1 1 136 PRO HG2  H  -20.311  4.973 18.842 1.00 . A A . 116 PRO HG2  1 1 
       14 28752 1 1 136 PRO HG3  H  -21.530  4.024 19.714 1.00 . A A . 116 PRO HG3  1 1 
       14 28753 1 1 136 PRO N    N  -20.659  3.059 16.736 1.00 . A A . 116 PRO N    1 1 
       14 28754 1 1 136 PRO O    O  -21.549  6.122 14.984 1.00 . A A . 116 PRO O    1 1 
       14 28755 1 1 137 THR C    C  -18.075  6.033 13.961 1.00 . A A . 117 THR C    1 1 
       14 28756 1 1 137 THR CA   C  -18.804  6.523 15.214 1.00 . A A . 117 THR CA   1 1 
       14 28757 1 1 137 THR CB   C  -17.765  7.085 16.199 1.00 . A A . 117 THR CB   1 1 
       14 28758 1 1 137 THR CG2  C  -18.440  7.585 17.488 1.00 . A A . 117 THR CG2  1 1 
       14 28759 1 1 137 THR H    H  -19.108  4.798 16.421 1.00 . A A . 117 THR H    1 1 
       14 28760 1 1 137 THR HA   H  -19.479  7.317 14.935 1.00 . A A . 117 THR HA   1 1 
       14 28761 1 1 137 THR HB   H  -17.242  7.906 15.733 1.00 . A A . 117 THR HB   1 1 
       14 28762 1 1 137 THR HG1  H  -16.291  6.379 17.251 1.00 . A A . 117 THR HG1  1 1 
       14 28763 1 1 137 THR HG21 H  -19.481  7.811 17.305 1.00 . A A . 117 THR HG21 1 1 
       14 28764 1 1 137 THR HG22 H  -17.936  8.476 17.831 1.00 . A A . 117 THR HG22 1 1 
       14 28765 1 1 137 THR HG23 H  -18.364  6.818 18.247 1.00 . A A . 117 THR HG23 1 1 
       14 28766 1 1 137 THR N    N  -19.572  5.446 15.849 1.00 . A A . 117 THR N    1 1 
       14 28767 1 1 137 THR O    O  -17.836  6.812 13.036 1.00 . A A . 117 THR O    1 1 
       14 28768 1 1 137 THR OG1  O  -16.837  6.062 16.527 1.00 . A A . 117 THR OG1  1 1 
       14 28769 1 1 138 ASP C    C  -15.760  4.978 12.462 1.00 . A A . 118 ASP C    1 1 
       14 28770 1 1 138 ASP CA   C  -17.015  4.158 12.802 1.00 . A A . 118 ASP CA   1 1 
       14 28771 1 1 138 ASP CB   C  -17.956  4.091 11.592 1.00 . A A . 118 ASP CB   1 1 
       14 28772 1 1 138 ASP CG   C  -19.179  3.242 11.926 1.00 . A A . 118 ASP CG   1 1 
       14 28773 1 1 138 ASP H    H  -17.940  4.180 14.714 1.00 . A A . 118 ASP H    1 1 
       14 28774 1 1 138 ASP HA   H  -16.713  3.154 13.062 1.00 . A A . 118 ASP HA   1 1 
       14 28775 1 1 138 ASP HB2  H  -18.274  5.089 11.330 1.00 . A A . 118 ASP HB2  1 1 
       14 28776 1 1 138 ASP HB3  H  -17.433  3.652 10.756 1.00 . A A . 118 ASP HB3  1 1 
       14 28777 1 1 138 ASP N    N  -17.723  4.744 13.943 1.00 . A A . 118 ASP N    1 1 
       14 28778 1 1 138 ASP O    O  -15.417  5.165 11.288 1.00 . A A . 118 ASP O    1 1 
       14 28779 1 1 138 ASP OD1  O  -18.998  2.165 12.471 1.00 . A A . 118 ASP OD1  1 1 
       14 28780 1 1 138 ASP OD2  O  -20.278  3.680 11.632 1.00 . A A . 118 ASP OD2  1 1 
       14 28781 1 1 139 LEU C    C  -12.622  5.438 13.694 1.00 . A A . 119 LEU C    1 1 
       14 28782 1 1 139 LEU CA   C  -13.857  6.252 13.331 1.00 . A A . 119 LEU CA   1 1 
       14 28783 1 1 139 LEU CB   C  -13.908  7.507 14.214 1.00 . A A . 119 LEU CB   1 1 
       14 28784 1 1 139 LEU CD1  C  -15.215  9.570 14.741 1.00 . A A . 119 LEU CD1  1 1 
       14 28785 1 1 139 LEU CD2  C  -14.460  9.157 12.401 1.00 . A A . 119 LEU CD2  1 1 
       14 28786 1 1 139 LEU CG   C  -14.965  8.488 13.688 1.00 . A A . 119 LEU CG   1 1 
       14 28787 1 1 139 LEU H    H  -15.396  5.271 14.414 1.00 . A A . 119 LEU H    1 1 
       14 28788 1 1 139 LEU HA   H  -13.783  6.556 12.298 1.00 . A A . 119 LEU HA   1 1 
       14 28789 1 1 139 LEU HB2  H  -14.158  7.219 15.225 1.00 . A A . 119 LEU HB2  1 1 
       14 28790 1 1 139 LEU HB3  H  -12.941  7.986 14.208 1.00 . A A . 119 LEU HB3  1 1 
       14 28791 1 1 139 LEU HD11 H  -15.372  9.106 15.704 1.00 . A A . 119 LEU HD11 1 1 
       14 28792 1 1 139 LEU HD12 H  -16.090 10.141 14.470 1.00 . A A . 119 LEU HD12 1 1 
       14 28793 1 1 139 LEU HD13 H  -14.359 10.227 14.794 1.00 . A A . 119 LEU HD13 1 1 
       14 28794 1 1 139 LEU HD21 H  -15.125  9.963 12.130 1.00 . A A . 119 LEU HD21 1 1 
       14 28795 1 1 139 LEU HD22 H  -14.433  8.430 11.603 1.00 . A A . 119 LEU HD22 1 1 
       14 28796 1 1 139 LEU HD23 H  -13.466  9.550 12.562 1.00 . A A . 119 LEU HD23 1 1 
       14 28797 1 1 139 LEU HG   H  -15.884  7.957 13.488 1.00 . A A . 119 LEU HG   1 1 
       14 28798 1 1 139 LEU N    N  -15.075  5.457 13.507 1.00 . A A . 119 LEU N    1 1 
       14 28799 1 1 139 LEU O    O  -12.639  4.660 14.651 1.00 . A A . 119 LEU O    1 1 
       14 28800 1 1 140 ARG C    C   -9.142  5.932 13.330 1.00 . A A . 120 ARG C    1 1 
       14 28801 1 1 140 ARG CA   C  -10.289  4.929 13.159 1.00 . A A . 120 ARG CA   1 1 
       14 28802 1 1 140 ARG CB   C   -9.978  3.944 12.009 1.00 . A A . 120 ARG CB   1 1 
       14 28803 1 1 140 ARG CD   C   -9.390  3.789  9.571 1.00 . A A . 120 ARG CD   1 1 
       14 28804 1 1 140 ARG CG   C  -10.070  4.645 10.643 1.00 . A A . 120 ARG CG   1 1 
       14 28805 1 1 140 ARG CZ   C   -9.706  1.568  8.533 1.00 . A A . 120 ARG CZ   1 1 
       14 28806 1 1 140 ARG H    H  -11.608  6.275 12.184 1.00 . A A . 120 ARG H    1 1 
       14 28807 1 1 140 ARG HA   H  -10.382  4.365 14.076 1.00 . A A . 120 ARG HA   1 1 
       14 28808 1 1 140 ARG HB2  H   -8.980  3.550 12.141 1.00 . A A . 120 ARG HB2  1 1 
       14 28809 1 1 140 ARG HB3  H  -10.687  3.130 12.038 1.00 . A A . 120 ARG HB3  1 1 
       14 28810 1 1 140 ARG HD2  H   -9.362  4.337  8.642 1.00 . A A . 120 ARG HD2  1 1 
       14 28811 1 1 140 ARG HD3  H   -8.379  3.567  9.883 1.00 . A A . 120 ARG HD3  1 1 
       14 28812 1 1 140 ARG HE   H  -10.957  2.397  9.870 1.00 . A A . 120 ARG HE   1 1 
       14 28813 1 1 140 ARG HG2  H  -11.109  4.783 10.383 1.00 . A A . 120 ARG HG2  1 1 
       14 28814 1 1 140 ARG HG3  H   -9.585  5.606 10.694 1.00 . A A . 120 ARG HG3  1 1 
       14 28815 1 1 140 ARG HH11 H   -8.045  2.523  7.923 1.00 . A A . 120 ARG HH11 1 1 
       14 28816 1 1 140 ARG HH12 H   -8.308  0.961  7.222 1.00 . A A . 120 ARG HH12 1 1 
       14 28817 1 1 140 ARG HH21 H  -11.261  0.373  8.932 1.00 . A A . 120 ARG HH21 1 1 
       14 28818 1 1 140 ARG HH22 H  -10.115 -0.245  7.790 1.00 . A A . 120 ARG HH22 1 1 
       14 28819 1 1 140 ARG N    N  -11.551  5.636 12.924 1.00 . A A . 120 ARG N    1 1 
       14 28820 1 1 140 ARG NE   N  -10.126  2.536  9.372 1.00 . A A . 120 ARG NE   1 1 
       14 28821 1 1 140 ARG NH1  N   -8.598  1.694  7.838 1.00 . A A . 120 ARG NH1  1 1 
       14 28822 1 1 140 ARG NH2  N  -10.416  0.480  8.409 1.00 . A A . 120 ARG NH2  1 1 
       14 28823 1 1 140 ARG O    O   -8.252  6.046 12.477 1.00 . A A . 120 ARG O    1 1 
       14 28824 1 1 141 TYR C    C   -6.753  7.023 14.632 1.00 . A A . 121 TYR C    1 1 
       14 28825 1 1 141 TYR CA   C   -8.139  7.658 14.741 1.00 . A A . 121 TYR CA   1 1 
       14 28826 1 1 141 TYR CB   C   -8.311  8.192 16.169 1.00 . A A . 121 TYR CB   1 1 
       14 28827 1 1 141 TYR CD1  C  -10.785  8.168 16.674 1.00 . A A . 121 TYR CD1  1 1 
       14 28828 1 1 141 TYR CD2  C   -9.727 10.283 16.153 1.00 . A A . 121 TYR CD2  1 1 
       14 28829 1 1 141 TYR CE1  C  -12.012  8.818 16.838 1.00 . A A . 121 TYR CE1  1 1 
       14 28830 1 1 141 TYR CE2  C  -10.955 10.936 16.315 1.00 . A A . 121 TYR CE2  1 1 
       14 28831 1 1 141 TYR CG   C   -9.642  8.898 16.329 1.00 . A A . 121 TYR CG   1 1 
       14 28832 1 1 141 TYR CZ   C  -12.098 10.204 16.657 1.00 . A A . 121 TYR CZ   1 1 
       14 28833 1 1 141 TYR H    H   -9.895  6.535 15.088 1.00 . A A . 121 TYR H    1 1 
       14 28834 1 1 141 TYR HA   H   -8.218  8.475 14.042 1.00 . A A . 121 TYR HA   1 1 
       14 28835 1 1 141 TYR HB2  H   -8.261  7.370 16.863 1.00 . A A . 121 TYR HB2  1 1 
       14 28836 1 1 141 TYR HB3  H   -7.513  8.887 16.384 1.00 . A A . 121 TYR HB3  1 1 
       14 28837 1 1 141 TYR HD1  H  -10.720  7.100 16.810 1.00 . A A . 121 TYR HD1  1 1 
       14 28838 1 1 141 TYR HD2  H   -8.846 10.848 15.889 1.00 . A A . 121 TYR HD2  1 1 
       14 28839 1 1 141 TYR HE1  H  -12.892  8.251 17.104 1.00 . A A . 121 TYR HE1  1 1 
       14 28840 1 1 141 TYR HE2  H  -11.021 12.004 16.174 1.00 . A A . 121 TYR HE2  1 1 
       14 28841 1 1 141 TYR HH   H  -13.794 10.397 17.513 1.00 . A A . 121 TYR HH   1 1 
       14 28842 1 1 141 TYR N    N   -9.169  6.664 14.450 1.00 . A A . 121 TYR N    1 1 
       14 28843 1 1 141 TYR O    O   -6.433  6.087 15.371 1.00 . A A . 121 TYR O    1 1 
       14 28844 1 1 141 TYR OH   O  -13.308 10.848 16.818 1.00 . A A . 121 TYR OH   1 1 
       14 28845 1 1 142 CYS C    C   -3.629  8.079 14.154 1.00 . A A . 122 CYS C    1 1 
       14 28846 1 1 142 CYS CA   C   -4.576  7.064 13.541 1.00 . A A . 122 CYS CA   1 1 
       14 28847 1 1 142 CYS CB   C   -4.273  6.881 12.050 1.00 . A A . 122 CYS CB   1 1 
       14 28848 1 1 142 CYS H    H   -6.246  8.312 13.189 1.00 . A A . 122 CYS H    1 1 
       14 28849 1 1 142 CYS HA   H   -4.464  6.117 14.049 1.00 . A A . 122 CYS HA   1 1 
       14 28850 1 1 142 CYS HB2  H   -4.394  7.825 11.538 1.00 . A A . 122 CYS HB2  1 1 
       14 28851 1 1 142 CYS HB3  H   -3.258  6.534 11.928 1.00 . A A . 122 CYS HB3  1 1 
       14 28852 1 1 142 CYS HG   H   -5.795  6.040 10.550 1.00 . A A . 122 CYS HG   1 1 
       14 28853 1 1 142 CYS N    N   -5.936  7.556 13.726 1.00 . A A . 122 CYS N    1 1 
       14 28854 1 1 142 CYS O    O   -3.208  9.036 13.495 1.00 . A A . 122 CYS O    1 1 
       14 28855 1 1 142 CYS SG   S   -5.415  5.664 11.347 1.00 . A A . 122 CYS SG   1 1 
       14 28856 1 1 143 ILE C    C   -1.503  8.062 17.040 1.00 . A A . 123 ILE C    1 1 
       14 28857 1 1 143 ILE CA   C   -2.495  8.826 16.173 1.00 . A A . 123 ILE CA   1 1 
       14 28858 1 1 143 ILE CB   C   -3.352  9.762 17.051 1.00 . A A . 123 ILE CB   1 1 
       14 28859 1 1 143 ILE CD1  C   -5.426 11.274 17.026 1.00 . A A . 123 ILE CD1  1 1 
       14 28860 1 1 143 ILE CG1  C   -4.539 10.319 16.210 1.00 . A A . 123 ILE CG1  1 1 
       14 28861 1 1 143 ILE CG2  C   -2.452 10.907 17.542 1.00 . A A . 123 ILE CG2  1 1 
       14 28862 1 1 143 ILE H    H   -3.747  7.133 15.915 1.00 . A A . 123 ILE H    1 1 
       14 28863 1 1 143 ILE HA   H   -1.945  9.431 15.461 1.00 . A A . 123 ILE HA   1 1 
       14 28864 1 1 143 ILE HB   H   -3.731  9.213 17.902 1.00 . A A . 123 ILE HB   1 1 
       14 28865 1 1 143 ILE HD11 H   -5.018 12.278 16.970 1.00 . A A . 123 ILE HD11 1 1 
       14 28866 1 1 143 ILE HD12 H   -5.451 10.952 18.056 1.00 . A A . 123 ILE HD12 1 1 
       14 28867 1 1 143 ILE HD13 H   -6.429 11.266 16.622 1.00 . A A . 123 ILE HD13 1 1 
       14 28868 1 1 143 ILE HG12 H   -4.158 10.826 15.346 1.00 . A A . 123 ILE HG12 1 1 
       14 28869 1 1 143 ILE HG13 H   -5.143  9.486 15.878 1.00 . A A . 123 ILE HG13 1 1 
       14 28870 1 1 143 ILE HG21 H   -1.946 11.343 16.696 1.00 . A A . 123 ILE HG21 1 1 
       14 28871 1 1 143 ILE HG22 H   -1.724 10.519 18.237 1.00 . A A . 123 ILE HG22 1 1 
       14 28872 1 1 143 ILE HG23 H   -3.053 11.659 18.030 1.00 . A A . 123 ILE HG23 1 1 
       14 28873 1 1 143 ILE N    N   -3.346  7.890 15.441 1.00 . A A . 123 ILE N    1 1 
       14 28874 1 1 143 ILE O    O   -1.790  6.945 17.479 1.00 . A A . 123 ILE O    1 1 
       14 28875 1 1 144 ASN C    C    0.951  8.882 19.338 1.00 . A A . 124 ASN C    1 1 
       14 28876 1 1 144 ASN CA   C    0.694  8.037 18.100 1.00 . A A . 124 ASN CA   1 1 
       14 28877 1 1 144 ASN CB   C    1.986  7.879 17.285 1.00 . A A . 124 ASN CB   1 1 
       14 28878 1 1 144 ASN CG   C    2.665  6.545 17.600 1.00 . A A . 124 ASN CG   1 1 
       14 28879 1 1 144 ASN H    H   -0.171  9.563 16.915 1.00 . A A . 124 ASN H    1 1 
       14 28880 1 1 144 ASN HA   H    0.350  7.060 18.410 1.00 . A A . 124 ASN HA   1 1 
       14 28881 1 1 144 ASN HB2  H    1.747  7.917 16.233 1.00 . A A . 124 ASN HB2  1 1 
       14 28882 1 1 144 ASN HB3  H    2.661  8.687 17.524 1.00 . A A . 124 ASN HB3  1 1 
       14 28883 1 1 144 ASN HD21 H    3.479  6.374 15.796 1.00 . A A . 124 ASN HD21 1 1 
       14 28884 1 1 144 ASN HD22 H    3.821  5.105 16.871 1.00 . A A . 124 ASN HD22 1 1 
       14 28885 1 1 144 ASN N    N   -0.337  8.668 17.284 1.00 . A A . 124 ASN N    1 1 
       14 28886 1 1 144 ASN ND2  N    3.381  5.959 16.679 1.00 . A A . 124 ASN ND2  1 1 
       14 28887 1 1 144 ASN O    O    0.615 10.070 19.362 1.00 . A A . 124 ASN O    1 1 
       14 28888 1 1 144 ASN OD1  O    2.542  6.023 18.710 1.00 . A A . 124 ASN OD1  1 1 
       14 28889 1 1 145 SER C    C    3.224  9.553 21.610 1.00 . A A . 125 SER C    1 1 
       14 28890 1 1 145 SER CA   C    1.812  8.968 21.606 1.00 . A A . 125 SER CA   1 1 
       14 28891 1 1 145 SER CB   C    1.641  8.017 22.793 1.00 . A A . 125 SER CB   1 1 
       14 28892 1 1 145 SER H    H    1.765  7.313 20.285 1.00 . A A . 125 SER H    1 1 
       14 28893 1 1 145 SER HA   H    1.105  9.776 21.710 1.00 . A A . 125 SER HA   1 1 
       14 28894 1 1 145 SER HB2  H    0.617  7.688 22.850 1.00 . A A . 125 SER HB2  1 1 
       14 28895 1 1 145 SER HB3  H    2.285  7.158 22.659 1.00 . A A . 125 SER HB3  1 1 
       14 28896 1 1 145 SER HG   H    1.633  8.190 24.731 1.00 . A A . 125 SER HG   1 1 
       14 28897 1 1 145 SER N    N    1.532  8.263 20.363 1.00 . A A . 125 SER N    1 1 
       14 28898 1 1 145 SER O    O    4.185  8.887 22.002 1.00 . A A . 125 SER O    1 1 
       14 28899 1 1 145 SER OG   O    1.980  8.698 23.993 1.00 . A A . 125 SER OG   1 1 
       14 28900 1 1 146 VAL C    C    4.984 11.976 22.606 1.00 . A A . 126 VAL C    1 1 
       14 28901 1 1 146 VAL CA   C    4.617 11.525 21.177 1.00 . A A . 126 VAL CA   1 1 
       14 28902 1 1 146 VAL CB   C    4.591 12.708 20.172 1.00 . A A . 126 VAL CB   1 1 
       14 28903 1 1 146 VAL CG1  C    3.720 13.880 20.677 1.00 . A A . 126 VAL CG1  1 1 
       14 28904 1 1 146 VAL CG2  C    6.027 13.198 19.935 1.00 . A A . 126 VAL CG2  1 1 
       14 28905 1 1 146 VAL H    H    2.519 11.291 20.905 1.00 . A A . 126 VAL H    1 1 
       14 28906 1 1 146 VAL HA   H    5.374 10.824 20.850 1.00 . A A . 126 VAL HA   1 1 
       14 28907 1 1 146 VAL HB   H    4.184 12.355 19.235 1.00 . A A . 126 VAL HB   1 1 
       14 28908 1 1 146 VAL HG11 H    4.319 14.551 21.289 1.00 . A A . 126 VAL HG11 1 1 
       14 28909 1 1 146 VAL HG12 H    2.901 13.494 21.264 1.00 . A A . 126 VAL HG12 1 1 
       14 28910 1 1 146 VAL HG13 H    3.328 14.425 19.830 1.00 . A A . 126 VAL HG13 1 1 
       14 28911 1 1 146 VAL HG21 H    6.053 13.819 19.052 1.00 . A A . 126 VAL HG21 1 1 
       14 28912 1 1 146 VAL HG22 H    6.680 12.348 19.797 1.00 . A A . 126 VAL HG22 1 1 
       14 28913 1 1 146 VAL HG23 H    6.357 13.772 20.789 1.00 . A A . 126 VAL HG23 1 1 
       14 28914 1 1 146 VAL N    N    3.330 10.818 21.195 1.00 . A A . 126 VAL N    1 1 
       14 28915 1 1 146 VAL O    O    5.263 13.152 22.859 1.00 . A A . 126 VAL O    1 1 
       14 28916 1 1 147 CYS C    C    4.049 12.034 25.617 1.00 . A A . 127 CYS C    1 1 
       14 28917 1 1 147 CYS CA   C    5.229 11.292 24.968 1.00 . A A . 127 CYS CA   1 1 
       14 28918 1 1 147 CYS CB   C    6.539 12.085 25.140 1.00 . A A . 127 CYS CB   1 1 
       14 28919 1 1 147 CYS H    H    4.704 10.111 23.289 1.00 . A A . 127 CYS H    1 1 
       14 28920 1 1 147 CYS HA   H    5.340 10.342 25.470 1.00 . A A . 127 CYS HA   1 1 
       14 28921 1 1 147 CYS HB2  H    7.298 11.671 24.494 1.00 . A A . 127 CYS HB2  1 1 
       14 28922 1 1 147 CYS HB3  H    6.372 13.119 24.881 1.00 . A A . 127 CYS HB3  1 1 
       14 28923 1 1 147 CYS HG   H    8.029 12.175 26.886 1.00 . A A . 127 CYS HG   1 1 
       14 28924 1 1 147 CYS N    N    4.948 11.021 23.549 1.00 . A A . 127 CYS N    1 1 
       14 28925 1 1 147 CYS O    O    4.180 13.141 26.144 1.00 . A A . 127 CYS O    1 1 
       14 28926 1 1 147 CYS SG   S    7.089 11.975 26.861 1.00 . A A . 127 CYS SG   1 1 
       14 28927 1 1 148 LEU C    C    1.599 11.455 27.641 1.00 . A A . 128 LEU C    1 1 
       14 28928 1 1 148 LEU CA   C    1.656 11.876 26.170 1.00 . A A . 128 LEU CA   1 1 
       14 28929 1 1 148 LEU CB   C    0.465 11.315 25.375 1.00 . A A . 128 LEU CB   1 1 
       14 28930 1 1 148 LEU CD1  C   -1.891 12.020 24.767 1.00 . A A . 128 LEU CD1  1 1 
       14 28931 1 1 148 LEU CD2  C   -1.426 11.027 27.034 1.00 . A A . 128 LEU CD2  1 1 
       14 28932 1 1 148 LEU CG   C   -0.863 11.911 25.901 1.00 . A A . 128 LEU CG   1 1 
       14 28933 1 1 148 LEU H    H    2.878 10.481 25.162 1.00 . A A . 128 LEU H    1 1 
       14 28934 1 1 148 LEU HA   H    1.636 12.956 26.114 1.00 . A A . 128 LEU HA   1 1 
       14 28935 1 1 148 LEU HB2  H    0.593 11.571 24.332 1.00 . A A . 128 LEU HB2  1 1 
       14 28936 1 1 148 LEU HB3  H    0.446 10.238 25.474 1.00 . A A . 128 LEU HB3  1 1 
       14 28937 1 1 148 LEU HD11 H   -2.865 12.217 25.193 1.00 . A A . 128 LEU HD11 1 1 
       14 28938 1 1 148 LEU HD12 H   -1.918 11.093 24.215 1.00 . A A . 128 LEU HD12 1 1 
       14 28939 1 1 148 LEU HD13 H   -1.614 12.827 24.109 1.00 . A A . 128 LEU HD13 1 1 
       14 28940 1 1 148 LEU HD21 H   -1.616 11.656 27.870 1.00 . A A . 128 LEU HD21 1 1 
       14 28941 1 1 148 LEU HD22 H   -0.707 10.270 27.319 1.00 . A A . 128 LEU HD22 1 1 
       14 28942 1 1 148 LEU HD23 H   -2.345 10.548 26.730 1.00 . A A . 128 LEU HD23 1 1 
       14 28943 1 1 148 LEU HG   H   -0.686 12.908 26.290 1.00 . A A . 128 LEU HG   1 1 
       14 28944 1 1 148 LEU N    N    2.894 11.365 25.584 1.00 . A A . 128 LEU N    1 1 
       14 28945 1 1 148 LEU O    O    2.274 10.497 28.033 1.00 . A A . 128 LEU O    1 1 
       14 28946 1 1 149 THR C    C   -0.343 10.894 30.226 1.00 . A A . 129 THR C    1 1 
       14 28947 1 1 149 THR CA   C    0.769 11.901 29.902 1.00 . A A . 129 THR CA   1 1 
       14 28948 1 1 149 THR CB   C    0.555 13.213 30.675 1.00 . A A . 129 THR CB   1 1 
       14 28949 1 1 149 THR CG2  C    0.525 12.958 32.189 1.00 . A A . 129 THR CG2  1 1 
       14 28950 1 1 149 THR H    H    0.342 12.967 28.097 1.00 . A A . 129 THR H    1 1 
       14 28951 1 1 149 THR HA   H    1.713 11.476 30.209 1.00 . A A . 129 THR HA   1 1 
       14 28952 1 1 149 THR HB   H   -0.374 13.659 30.369 1.00 . A A . 129 THR HB   1 1 
       14 28953 1 1 149 THR HG1  H    1.266 14.836 29.871 1.00 . A A . 129 THR HG1  1 1 
       14 28954 1 1 149 THR HG21 H    0.233 13.864 32.701 1.00 . A A . 129 THR HG21 1 1 
       14 28955 1 1 149 THR HG22 H    1.505 12.656 32.524 1.00 . A A . 129 THR HG22 1 1 
       14 28956 1 1 149 THR HG23 H   -0.188 12.176 32.408 1.00 . A A . 129 THR HG23 1 1 
       14 28957 1 1 149 THR N    N    0.840 12.195 28.462 1.00 . A A . 129 THR N    1 1 
       14 28958 1 1 149 THR O    O   -1.520 11.136 29.973 1.00 . A A . 129 THR O    1 1 
       14 28959 1 1 149 THR OG1  O    1.622 14.103 30.380 1.00 . A A . 129 THR OG1  1 1 
       14 28960 1 1 150 LEU C    C   -1.412  8.954 32.596 1.00 . A A . 130 LEU C    1 1 
       14 28961 1 1 150 LEU CA   C   -0.877  8.711 31.189 1.00 . A A . 130 LEU CA   1 1 
       14 28962 1 1 150 LEU CB   C   -0.160  7.337 31.086 1.00 . A A . 130 LEU CB   1 1 
       14 28963 1 1 150 LEU CD1  C   -0.762  6.084 33.232 1.00 . A A . 130 LEU CD1  1 1 
       14 28964 1 1 150 LEU CD2  C   -2.462  6.162 31.346 1.00 . A A . 130 LEU CD2  1 1 
       14 28965 1 1 150 LEU CG   C   -0.949  6.130 31.702 1.00 . A A . 130 LEU CG   1 1 
       14 28966 1 1 150 LEU H    H    1.014  9.651 31.000 1.00 . A A . 130 LEU H    1 1 
       14 28967 1 1 150 LEU HA   H   -1.706  8.722 30.497 1.00 . A A . 130 LEU HA   1 1 
       14 28968 1 1 150 LEU HB2  H    0.021  7.124 30.045 1.00 . A A . 130 LEU HB2  1 1 
       14 28969 1 1 150 LEU HB3  H    0.792  7.416 31.587 1.00 . A A . 130 LEU HB3  1 1 
       14 28970 1 1 150 LEU HD11 H   -1.514  6.695 33.711 1.00 . A A . 130 LEU HD11 1 1 
       14 28971 1 1 150 LEU HD12 H    0.220  6.453 33.493 1.00 . A A . 130 LEU HD12 1 1 
       14 28972 1 1 150 LEU HD13 H   -0.862  5.064 33.573 1.00 . A A . 130 LEU HD13 1 1 
       14 28973 1 1 150 LEU HD21 H   -2.621  6.793 30.482 1.00 . A A . 130 LEU HD21 1 1 
       14 28974 1 1 150 LEU HD22 H   -3.034  6.547 32.180 1.00 . A A . 130 LEU HD22 1 1 
       14 28975 1 1 150 LEU HD23 H   -2.795  5.160 31.122 1.00 . A A . 130 LEU HD23 1 1 
       14 28976 1 1 150 LEU HG   H   -0.524  5.221 31.295 1.00 . A A . 130 LEU HG   1 1 
       14 28977 1 1 150 LEU N    N    0.060  9.770 30.812 1.00 . A A . 130 LEU N    1 1 
       14 28978 1 1 150 LEU O    O   -0.645  9.189 33.533 1.00 . A A . 130 LEU O    1 1 
       14 28979 1 1 151 ILE C    C   -3.852  7.700 34.548 1.00 . A A . 131 ILE C    1 1 
       14 28980 1 1 151 ILE CA   C   -3.396  9.073 34.008 1.00 . A A . 131 ILE CA   1 1 
       14 28981 1 1 151 ILE CB   C   -4.620 10.006 33.842 1.00 . A A . 131 ILE CB   1 1 
       14 28982 1 1 151 ILE CD1  C   -3.164 12.128 34.018 1.00 . A A . 131 ILE CD1  1 1 
       14 28983 1 1 151 ILE CG1  C   -4.215 11.360 33.186 1.00 . A A . 131 ILE CG1  1 1 
       14 28984 1 1 151 ILE CG2  C   -5.280 10.263 35.209 1.00 . A A . 131 ILE CG2  1 1 
       14 28985 1 1 151 ILE H    H   -3.276  8.679 31.932 1.00 . A A . 131 ILE H    1 1 
       14 28986 1 1 151 ILE HA   H   -2.701  9.519 34.706 1.00 . A A . 131 ILE HA   1 1 
       14 28987 1 1 151 ILE HB   H   -5.337  9.512 33.204 1.00 . A A . 131 ILE HB   1 1 
       14 28988 1 1 151 ILE HD11 H   -2.292 11.507 34.155 1.00 . A A . 131 ILE HD11 1 1 
       14 28989 1 1 151 ILE HD12 H   -3.583 12.379 34.980 1.00 . A A . 131 ILE HD12 1 1 
       14 28990 1 1 151 ILE HD13 H   -2.886 13.032 33.498 1.00 . A A . 131 ILE HD13 1 1 
       14 28991 1 1 151 ILE HG12 H   -3.807 11.165 32.205 1.00 . A A . 131 ILE HG12 1 1 
       14 28992 1 1 151 ILE HG13 H   -5.097 11.974 33.081 1.00 . A A . 131 ILE HG13 1 1 
       14 28993 1 1 151 ILE HG21 H   -5.973 11.087 35.125 1.00 . A A . 131 ILE HG21 1 1 
       14 28994 1 1 151 ILE HG22 H   -4.520 10.506 35.937 1.00 . A A . 131 ILE HG22 1 1 
       14 28995 1 1 151 ILE HG23 H   -5.811  9.378 35.525 1.00 . A A . 131 ILE HG23 1 1 
       14 28996 1 1 151 ILE N    N   -2.734  8.880 32.722 1.00 . A A . 131 ILE N    1 1 
       14 28997 1 1 151 ILE O    O   -4.753  7.090 33.965 1.00 . A A . 131 ILE O    1 1 
       14 28998 1 1 152 PRO C    C   -5.030  5.964 36.871 1.00 . A A . 132 PRO C    1 1 
       14 28999 1 1 152 PRO CA   C   -3.656  5.881 36.218 1.00 . A A . 132 PRO CA   1 1 
       14 29000 1 1 152 PRO CB   C   -2.562  5.584 37.243 1.00 . A A . 132 PRO CB   1 1 
       14 29001 1 1 152 PRO CD   C   -2.188  7.829 36.429 1.00 . A A . 132 PRO CD   1 1 
       14 29002 1 1 152 PRO CG   C   -1.990  6.910 37.612 1.00 . A A . 132 PRO CG   1 1 
       14 29003 1 1 152 PRO HA   H   -3.653  5.124 35.451 1.00 . A A . 132 PRO HA   1 1 
       14 29004 1 1 152 PRO HB2  H   -2.986  5.101 38.112 1.00 . A A . 132 PRO HB2  1 1 
       14 29005 1 1 152 PRO HB3  H   -1.797  4.962 36.804 1.00 . A A . 132 PRO HB3  1 1 
       14 29006 1 1 152 PRO HD2  H   -2.497  8.808 36.767 1.00 . A A . 132 PRO HD2  1 1 
       14 29007 1 1 152 PRO HD3  H   -1.285  7.895 35.842 1.00 . A A . 132 PRO HD3  1 1 
       14 29008 1 1 152 PRO HG2  H   -2.500  7.313 38.470 1.00 . A A . 132 PRO HG2  1 1 
       14 29009 1 1 152 PRO HG3  H   -0.939  6.817 37.810 1.00 . A A . 132 PRO HG3  1 1 
       14 29010 1 1 152 PRO N    N   -3.267  7.200 35.637 1.00 . A A . 132 PRO N    1 1 
       14 29011 1 1 152 PRO O    O   -5.158  6.338 38.040 1.00 . A A . 132 PRO O    1 1 
       14 29012 1 1 153 ALA C    C   -7.678  4.814 37.746 1.00 . A A . 133 ALA C    1 1 
       14 29013 1 1 153 ALA CA   C   -7.430  5.725 36.545 1.00 . A A . 133 ALA CA   1 1 
       14 29014 1 1 153 ALA CB   C   -8.354  5.311 35.399 1.00 . A A . 133 ALA CB   1 1 
       14 29015 1 1 153 ALA H    H   -5.876  5.394 35.155 1.00 . A A . 133 ALA H    1 1 
       14 29016 1 1 153 ALA HA   H   -7.648  6.745 36.820 1.00 . A A . 133 ALA HA   1 1 
       14 29017 1 1 153 ALA HB1  H   -7.883  4.520 34.828 1.00 . A A . 133 ALA HB1  1 1 
       14 29018 1 1 153 ALA HB2  H   -8.535  6.161 34.757 1.00 . A A . 133 ALA HB2  1 1 
       14 29019 1 1 153 ALA HB3  H   -9.292  4.956 35.800 1.00 . A A . 133 ALA HB3  1 1 
       14 29020 1 1 153 ALA N    N   -6.053  5.651 36.081 1.00 . A A . 133 ALA N    1 1 
       14 29021 1 1 153 ALA O    O   -8.216  5.265 38.759 1.00 . A A . 133 ALA O    1 1 
       14 29022 1 1 154 GLU C    C   -6.906  1.196 38.302 1.00 . A A . 134 GLU C    1 1 
       14 29023 1 1 154 GLU CA   C   -7.462  2.566 38.716 1.00 . A A . 134 GLU CA   1 1 
       14 29024 1 1 154 GLU CB   C   -8.957  2.429 39.066 1.00 . A A . 134 GLU CB   1 1 
       14 29025 1 1 154 GLU CD   C  -10.610  1.437 40.667 1.00 . A A . 134 GLU CD   1 1 
       14 29026 1 1 154 GLU CG   C   -9.134  1.537 40.300 1.00 . A A . 134 GLU CG   1 1 
       14 29027 1 1 154 GLU H    H   -6.859  3.245 36.801 1.00 . A A . 134 GLU H    1 1 
       14 29028 1 1 154 GLU HA   H   -6.929  2.912 39.589 1.00 . A A . 134 GLU HA   1 1 
       14 29029 1 1 154 GLU HB2  H   -9.374  3.403 39.268 1.00 . A A . 134 GLU HB2  1 1 
       14 29030 1 1 154 GLU HB3  H   -9.471  1.989 38.226 1.00 . A A . 134 GLU HB3  1 1 
       14 29031 1 1 154 GLU HG2  H   -8.750  0.551 40.087 1.00 . A A . 134 GLU HG2  1 1 
       14 29032 1 1 154 GLU HG3  H   -8.588  1.962 41.130 1.00 . A A . 134 GLU HG3  1 1 
       14 29033 1 1 154 GLU N    N   -7.280  3.540 37.631 1.00 . A A . 134 GLU N    1 1 
       14 29034 1 1 154 GLU O    O   -5.928  0.717 38.880 1.00 . A A . 134 GLU O    1 1 
       14 29035 1 1 154 GLU OE1  O  -11.376  0.973 39.837 1.00 . A A . 134 GLU OE1  1 1 
       14 29036 1 1 154 GLU OE2  O  -10.955  1.825 41.771 1.00 . A A . 134 GLU OE2  1 1 
       14 29037 1 1 155 GLU C    C   -7.113 -1.752 37.981 1.00 . A A . 135 GLU C    1 1 
       14 29038 1 1 155 GLU CA   C   -7.140 -0.746 36.827 1.00 . A A . 135 GLU CA   1 1 
       14 29039 1 1 155 GLU CB   C   -5.766 -0.653 36.144 1.00 . A A . 135 GLU CB   1 1 
       14 29040 1 1 155 GLU CD   C   -6.806 -0.326 33.863 1.00 . A A . 135 GLU CD   1 1 
       14 29041 1 1 155 GLU CG   C   -5.850  0.256 34.907 1.00 . A A . 135 GLU CG   1 1 
       14 29042 1 1 155 GLU H    H   -8.330  1.006 36.900 1.00 . A A . 135 GLU H    1 1 
       14 29043 1 1 155 GLU HA   H   -7.864 -1.083 36.101 1.00 . A A . 135 GLU HA   1 1 
       14 29044 1 1 155 GLU HB2  H   -5.048 -0.245 36.841 1.00 . A A . 135 GLU HB2  1 1 
       14 29045 1 1 155 GLU HB3  H   -5.450 -1.639 35.841 1.00 . A A . 135 GLU HB3  1 1 
       14 29046 1 1 155 GLU HG2  H   -6.202  1.231 35.207 1.00 . A A . 135 GLU HG2  1 1 
       14 29047 1 1 155 GLU HG3  H   -4.866  0.352 34.475 1.00 . A A . 135 GLU HG3  1 1 
       14 29048 1 1 155 GLU N    N   -7.552  0.572 37.308 1.00 . A A . 135 GLU N    1 1 
       14 29049 1 1 155 GLU O    O   -6.135 -2.484 38.179 1.00 . A A . 135 GLU O    1 1 
       14 29050 1 1 155 GLU OE1  O   -6.790 -1.533 33.675 1.00 . A A . 135 GLU OE1  1 1 
       14 29051 1 1 155 GLU OE2  O   -7.540  0.445 33.268 1.00 . A A . 135 GLU OE2  1 1 
       14 29052 1 1 156 SER C    C   -9.592 -3.551 39.725 1.00 . A A . 136 SER C    1 1 
       14 29053 1 1 156 SER CA   C   -8.345 -2.683 39.876 1.00 . A A . 136 SER CA   1 1 
       14 29054 1 1 156 SER CB   C   -8.438 -1.881 41.173 1.00 . A A . 136 SER CB   1 1 
       14 29055 1 1 156 SER H    H   -8.949 -1.172 38.517 1.00 . A A . 136 SER H    1 1 
       14 29056 1 1 156 SER HA   H   -7.477 -3.324 39.922 1.00 . A A . 136 SER HA   1 1 
       14 29057 1 1 156 SER HB2  H   -9.285 -1.217 41.129 1.00 . A A . 136 SER HB2  1 1 
       14 29058 1 1 156 SER HB3  H   -8.559 -2.561 42.007 1.00 . A A . 136 SER HB3  1 1 
       14 29059 1 1 156 SER HG   H   -7.499 -0.255 41.681 1.00 . A A . 136 SER HG   1 1 
       14 29060 1 1 156 SER N    N   -8.210 -1.777 38.736 1.00 . A A . 136 SER N    1 1 
       14 29061 1 1 156 SER O    O  -10.541 -3.088 39.116 1.00 . A A . 136 SER O    1 1 
       14 29062 1 1 156 SER OXT  O   -9.578 -4.665 40.221 1.00 . A A . 136 SER OXT  1 1 
       14 29063 1 1 156 SER OG   O   -7.251 -1.116 41.338 1.00 . A A . 136 SER OG   1 1 
       14 29064 2 2   1 ZN  ZN   ZN  -3.797 19.934 24.329 1.00 . B A . 201 ZN  ZN   1 1 
       15 29065 1 1  21 MET C    C   -7.626 28.698 30.791 1.00 . A A .   1 MET C    1 1 
       15 29066 1 1  21 MET CA   C   -7.599 27.453 31.691 1.00 . A A .   1 MET CA   1 1 
       15 29067 1 1  21 MET CB   C   -8.991 27.185 32.296 1.00 . A A .   1 MET CB   1 1 
       15 29068 1 1  21 MET CE   C  -11.218 29.523 34.862 1.00 . A A .   1 MET CE   1 1 
       15 29069 1 1  21 MET CG   C   -9.422 28.353 33.196 1.00 . A A .   1 MET CG   1 1 
       15 29070 1 1  21 MET H    H   -5.643 27.596 32.404 1.00 . A A .   1 MET H    1 1 
       15 29071 1 1  21 MET HA   H   -7.306 26.600 31.096 1.00 . A A .   1 MET HA   1 1 
       15 29072 1 1  21 MET HB2  H   -9.709 27.065 31.498 1.00 . A A .   1 MET HB2  1 1 
       15 29073 1 1  21 MET HB3  H   -8.955 26.278 32.882 1.00 . A A .   1 MET HB3  1 1 
       15 29074 1 1  21 MET HE1  H  -10.244 29.867 35.181 1.00 . A A .   1 MET HE1  1 1 
       15 29075 1 1  21 MET HE2  H  -11.836 29.349 35.728 1.00 . A A .   1 MET HE2  1 1 
       15 29076 1 1  21 MET HE3  H  -11.682 30.271 34.234 1.00 . A A .   1 MET HE3  1 1 
       15 29077 1 1  21 MET HG2  H   -8.693 28.490 33.981 1.00 . A A .   1 MET HG2  1 1 
       15 29078 1 1  21 MET HG3  H   -9.492 29.254 32.606 1.00 . A A .   1 MET HG3  1 1 
       15 29079 1 1  21 MET N    N   -6.605 27.634 32.793 1.00 . A A .   1 MET N    1 1 
       15 29080 1 1  21 MET O    O   -8.660 29.025 30.199 1.00 . A A .   1 MET O    1 1 
       15 29081 1 1  21 MET SD   S  -11.036 27.984 33.928 1.00 . A A .   1 MET SD   1 1 
       15 29082 1 1  22 THR C    C   -6.178 30.208 28.398 1.00 . A A .   2 THR C    1 1 
       15 29083 1 1  22 THR CA   C   -6.371 30.585 29.863 1.00 . A A .   2 THR CA   1 1 
       15 29084 1 1  22 THR CB   C   -5.190 31.449 30.326 1.00 . A A .   2 THR CB   1 1 
       15 29085 1 1  22 THR CG2  C   -5.388 31.876 31.784 1.00 . A A .   2 THR CG2  1 1 
       15 29086 1 1  22 THR H    H   -5.695 29.069 31.183 1.00 . A A .   2 THR H    1 1 
       15 29087 1 1  22 THR HA   H   -7.280 31.159 29.958 1.00 . A A .   2 THR HA   1 1 
       15 29088 1 1  22 THR HB   H   -5.129 32.331 29.706 1.00 . A A .   2 THR HB   1 1 
       15 29089 1 1  22 THR HG1  H   -3.251 31.304 30.359 1.00 . A A .   2 THR HG1  1 1 
       15 29090 1 1  22 THR HG21 H   -5.347 31.005 32.423 1.00 . A A .   2 THR HG21 1 1 
       15 29091 1 1  22 THR HG22 H   -6.348 32.355 31.892 1.00 . A A .   2 THR HG22 1 1 
       15 29092 1 1  22 THR HG23 H   -4.606 32.566 32.067 1.00 . A A .   2 THR HG23 1 1 
       15 29093 1 1  22 THR N    N   -6.481 29.383 30.691 1.00 . A A .   2 THR N    1 1 
       15 29094 1 1  22 THR O    O   -5.891 29.051 28.081 1.00 . A A .   2 THR O    1 1 
       15 29095 1 1  22 THR OG1  O   -3.985 30.706 30.203 1.00 . A A .   2 THR OG1  1 1 
       15 29096 1 1  23 ASN C    C   -4.729 30.599 25.771 1.00 . A A .   3 ASN C    1 1 
       15 29097 1 1  23 ASN CA   C   -6.178 30.969 26.079 1.00 . A A .   3 ASN CA   1 1 
       15 29098 1 1  23 ASN CB   C   -6.568 32.239 25.313 1.00 . A A .   3 ASN CB   1 1 
       15 29099 1 1  23 ASN CG   C   -6.722 31.954 23.823 1.00 . A A .   3 ASN CG   1 1 
       15 29100 1 1  23 ASN H    H   -6.564 32.093 27.834 1.00 . A A .   3 ASN H    1 1 
       15 29101 1 1  23 ASN HA   H   -6.823 30.160 25.772 1.00 . A A .   3 ASN HA   1 1 
       15 29102 1 1  23 ASN HB2  H   -7.502 32.615 25.697 1.00 . A A .   3 ASN HB2  1 1 
       15 29103 1 1  23 ASN HB3  H   -5.801 32.986 25.453 1.00 . A A .   3 ASN HB3  1 1 
       15 29104 1 1  23 ASN HD21 H   -6.238 33.801 23.287 1.00 . A A .   3 ASN HD21 1 1 
       15 29105 1 1  23 ASN HD22 H   -6.604 32.746 22.011 1.00 . A A .   3 ASN HD22 1 1 
       15 29106 1 1  23 ASN N    N   -6.337 31.195 27.513 1.00 . A A .   3 ASN N    1 1 
       15 29107 1 1  23 ASN ND2  N   -6.500 32.912 22.968 1.00 . A A .   3 ASN ND2  1 1 
       15 29108 1 1  23 ASN O    O   -3.812 31.373 26.055 1.00 . A A .   3 ASN O    1 1 
       15 29109 1 1  23 ASN OD1  O   -7.070 30.839 23.426 1.00 . A A .   3 ASN OD1  1 1 
       15 29110 1 1  24 PHE C    C   -2.674 29.533 23.552 1.00 . A A .   4 PHE C    1 1 
       15 29111 1 1  24 PHE CA   C   -3.189 28.927 24.864 1.00 . A A .   4 PHE CA   1 1 
       15 29112 1 1  24 PHE CB   C   -3.204 27.400 24.737 1.00 . A A .   4 PHE CB   1 1 
       15 29113 1 1  24 PHE CD1  C   -4.824 26.564 26.480 1.00 . A A .   4 PHE CD1  1 1 
       15 29114 1 1  24 PHE CD2  C   -2.447 26.404 26.929 1.00 . A A .   4 PHE CD2  1 1 
       15 29115 1 1  24 PHE CE1  C   -5.097 25.982 27.723 1.00 . A A .   4 PHE CE1  1 1 
       15 29116 1 1  24 PHE CE2  C   -2.720 25.822 28.172 1.00 . A A .   4 PHE CE2  1 1 
       15 29117 1 1  24 PHE CG   C   -3.497 26.776 26.083 1.00 . A A .   4 PHE CG   1 1 
       15 29118 1 1  24 PHE CZ   C   -4.045 25.611 28.570 1.00 . A A .   4 PHE CZ   1 1 
       15 29119 1 1  24 PHE H    H   -5.307 28.835 25.001 1.00 . A A .   4 PHE H    1 1 
       15 29120 1 1  24 PHE HA   H   -2.517 29.199 25.661 1.00 . A A .   4 PHE HA   1 1 
       15 29121 1 1  24 PHE HB2  H   -3.964 27.106 24.030 1.00 . A A .   4 PHE HB2  1 1 
       15 29122 1 1  24 PHE HB3  H   -2.239 27.063 24.389 1.00 . A A .   4 PHE HB3  1 1 
       15 29123 1 1  24 PHE HD1  H   -5.635 26.851 25.828 1.00 . A A .   4 PHE HD1  1 1 
       15 29124 1 1  24 PHE HD2  H   -1.425 26.564 26.623 1.00 . A A .   4 PHE HD2  1 1 
       15 29125 1 1  24 PHE HE1  H   -6.121 25.818 28.030 1.00 . A A .   4 PHE HE1  1 1 
       15 29126 1 1  24 PHE HE2  H   -1.909 25.536 28.825 1.00 . A A .   4 PHE HE2  1 1 
       15 29127 1 1  24 PHE HZ   H   -4.257 25.162 29.529 1.00 . A A .   4 PHE HZ   1 1 
       15 29128 1 1  24 PHE N    N   -4.534 29.407 25.200 1.00 . A A .   4 PHE N    1 1 
       15 29129 1 1  24 PHE O    O   -1.485 29.422 23.242 1.00 . A A .   4 PHE O    1 1 
       15 29130 1 1  25 LYS C    C   -2.274 31.934 21.672 1.00 . A A .   5 LYS C    1 1 
       15 29131 1 1  25 LYS CA   C   -3.213 30.742 21.488 1.00 . A A .   5 LYS CA   1 1 
       15 29132 1 1  25 LYS CB   C   -4.479 31.236 20.764 1.00 . A A .   5 LYS CB   1 1 
       15 29133 1 1  25 LYS CD   C   -4.970 29.022 19.626 1.00 . A A .   5 LYS CD   1 1 
       15 29134 1 1  25 LYS CE   C   -5.884 27.808 19.712 1.00 . A A .   5 LYS CE   1 1 
       15 29135 1 1  25 LYS CG   C   -5.490 30.087 20.601 1.00 . A A .   5 LYS CG   1 1 
       15 29136 1 1  25 LYS H    H   -4.508 30.185 23.074 1.00 . A A .   5 LYS H    1 1 
       15 29137 1 1  25 LYS HA   H   -2.732 29.994 20.879 1.00 . A A .   5 LYS HA   1 1 
       15 29138 1 1  25 LYS HB2  H   -4.925 32.038 21.335 1.00 . A A .   5 LYS HB2  1 1 
       15 29139 1 1  25 LYS HB3  H   -4.204 31.607 19.787 1.00 . A A .   5 LYS HB3  1 1 
       15 29140 1 1  25 LYS HD2  H   -4.979 29.414 18.620 1.00 . A A .   5 LYS HD2  1 1 
       15 29141 1 1  25 LYS HD3  H   -3.969 28.732 19.895 1.00 . A A .   5 LYS HD3  1 1 
       15 29142 1 1  25 LYS HE2  H   -5.864 27.433 20.727 1.00 . A A .   5 LYS HE2  1 1 
       15 29143 1 1  25 LYS HE3  H   -6.890 28.096 19.452 1.00 . A A .   5 LYS HE3  1 1 
       15 29144 1 1  25 LYS HG2  H   -5.663 29.633 21.566 1.00 . A A .   5 LYS HG2  1 1 
       15 29145 1 1  25 LYS HG3  H   -6.420 30.487 20.228 1.00 . A A .   5 LYS HG3  1 1 
       15 29146 1 1  25 LYS HZ1  H   -5.659 25.814 19.157 1.00 . A A .   5 LYS HZ1  1 1 
       15 29147 1 1  25 LYS HZ2  H   -4.372 26.815 18.681 1.00 . A A .   5 LYS HZ2  1 1 
       15 29148 1 1  25 LYS HZ3  H   -5.853 26.877 17.850 1.00 . A A .   5 LYS HZ3  1 1 
       15 29149 1 1  25 LYS N    N   -3.575 30.147 22.779 1.00 . A A .   5 LYS N    1 1 
       15 29150 1 1  25 LYS NZ   N   -5.405 26.748 18.780 1.00 . A A .   5 LYS NZ   1 1 
       15 29151 1 1  25 LYS O    O   -1.471 32.245 20.789 1.00 . A A .   5 LYS O    1 1 
       15 29152 1 1  26 LEU C    C   -0.225 33.454 23.654 1.00 . A A .   6 LEU C    1 1 
       15 29153 1 1  26 LEU CA   C   -1.616 33.807 23.106 1.00 . A A .   6 LEU CA   1 1 
       15 29154 1 1  26 LEU CB   C   -2.361 34.682 24.134 1.00 . A A .   6 LEU CB   1 1 
       15 29155 1 1  26 LEU CD1  C   -4.496 35.864 24.710 1.00 . A A .   6 LEU CD1  1 1 
       15 29156 1 1  26 LEU CD2  C   -3.672 35.936 22.353 1.00 . A A .   6 LEU CD2  1 1 
       15 29157 1 1  26 LEU CG   C   -3.767 35.073 23.622 1.00 . A A .   6 LEU CG   1 1 
       15 29158 1 1  26 LEU H    H   -3.093 32.329 23.456 1.00 . A A .   6 LEU H    1 1 
       15 29159 1 1  26 LEU HA   H   -1.496 34.377 22.198 1.00 . A A .   6 LEU HA   1 1 
       15 29160 1 1  26 LEU HB2  H   -2.462 34.132 25.058 1.00 . A A .   6 LEU HB2  1 1 
       15 29161 1 1  26 LEU HB3  H   -1.788 35.577 24.316 1.00 . A A .   6 LEU HB3  1 1 
       15 29162 1 1  26 LEU HD11 H   -5.543 35.939 24.459 1.00 . A A .   6 LEU HD11 1 1 
       15 29163 1 1  26 LEU HD12 H   -4.071 36.855 24.781 1.00 . A A .   6 LEU HD12 1 1 
       15 29164 1 1  26 LEU HD13 H   -4.388 35.358 25.658 1.00 . A A .   6 LEU HD13 1 1 
       15 29165 1 1  26 LEU HD21 H   -4.624 36.411 22.165 1.00 . A A .   6 LEU HD21 1 1 
       15 29166 1 1  26 LEU HD22 H   -3.416 35.306 21.512 1.00 . A A .   6 LEU HD22 1 1 
       15 29167 1 1  26 LEU HD23 H   -2.910 36.691 22.484 1.00 . A A .   6 LEU HD23 1 1 
       15 29168 1 1  26 LEU HG   H   -4.327 34.174 23.405 1.00 . A A .   6 LEU HG   1 1 
       15 29169 1 1  26 LEU N    N   -2.416 32.617 22.810 1.00 . A A .   6 LEU N    1 1 
       15 29170 1 1  26 LEU O    O    0.611 34.346 23.827 1.00 . A A .   6 LEU O    1 1 
       15 29171 1 1  27 ILE C    C    2.418 31.981 23.437 1.00 . A A .   7 ILE C    1 1 
       15 29172 1 1  27 ILE CA   C    1.310 31.729 24.463 1.00 . A A .   7 ILE CA   1 1 
       15 29173 1 1  27 ILE CB   C    1.263 30.237 24.846 1.00 . A A .   7 ILE CB   1 1 
       15 29174 1 1  27 ILE CD1  C   -0.043 28.527 26.144 1.00 . A A .   7 ILE CD1  1 1 
       15 29175 1 1  27 ILE CG1  C    0.184 30.023 25.922 1.00 . A A .   7 ILE CG1  1 1 
       15 29176 1 1  27 ILE CG2  C    2.633 29.794 25.401 1.00 . A A .   7 ILE CG2  1 1 
       15 29177 1 1  27 ILE H    H   -0.685 31.500 23.779 1.00 . A A .   7 ILE H    1 1 
       15 29178 1 1  27 ILE HA   H    1.527 32.306 25.350 1.00 . A A .   7 ILE HA   1 1 
       15 29179 1 1  27 ILE HB   H    1.021 29.652 23.971 1.00 . A A .   7 ILE HB   1 1 
       15 29180 1 1  27 ILE HD11 H   -0.506 28.099 25.269 1.00 . A A .   7 ILE HD11 1 1 
       15 29181 1 1  27 ILE HD12 H   -0.681 28.382 27.002 1.00 . A A .   7 ILE HD12 1 1 
       15 29182 1 1  27 ILE HD13 H    0.911 28.047 26.318 1.00 . A A .   7 ILE HD13 1 1 
       15 29183 1 1  27 ILE HG12 H    0.503 30.480 26.845 1.00 . A A .   7 ILE HG12 1 1 
       15 29184 1 1  27 ILE HG13 H   -0.739 30.480 25.597 1.00 . A A .   7 ILE HG13 1 1 
       15 29185 1 1  27 ILE HG21 H    2.546 28.807 25.832 1.00 . A A .   7 ILE HG21 1 1 
       15 29186 1 1  27 ILE HG22 H    2.956 30.490 26.161 1.00 . A A .   7 ILE HG22 1 1 
       15 29187 1 1  27 ILE HG23 H    3.356 29.774 24.600 1.00 . A A .   7 ILE HG23 1 1 
       15 29188 1 1  27 ILE N    N    0.018 32.166 23.930 1.00 . A A .   7 ILE N    1 1 
       15 29189 1 1  27 ILE O    O    2.220 31.810 22.232 1.00 . A A .   7 ILE O    1 1 
       15 29190 1 1  28 THR C    C    5.481 31.371 22.799 1.00 . A A .   8 THR C    1 1 
       15 29191 1 1  28 THR CA   C    4.739 32.661 23.115 1.00 . A A .   8 THR CA   1 1 
       15 29192 1 1  28 THR CB   C    5.682 33.630 23.833 1.00 . A A .   8 THR CB   1 1 
       15 29193 1 1  28 THR CG2  C    4.974 34.964 24.092 1.00 . A A .   8 THR CG2  1 1 
       15 29194 1 1  28 THR H    H    3.660 32.483 24.914 1.00 . A A .   8 THR H    1 1 
       15 29195 1 1  28 THR HA   H    4.410 33.113 22.192 1.00 . A A .   8 THR HA   1 1 
       15 29196 1 1  28 THR HB   H    6.545 33.801 23.218 1.00 . A A .   8 THR HB   1 1 
       15 29197 1 1  28 THR HG1  H    5.319 32.951 25.617 1.00 . A A .   8 THR HG1  1 1 
       15 29198 1 1  28 THR HG21 H    5.645 35.632 24.611 1.00 . A A .   8 THR HG21 1 1 
       15 29199 1 1  28 THR HG22 H    4.095 34.794 24.696 1.00 . A A .   8 THR HG22 1 1 
       15 29200 1 1  28 THR HG23 H    4.684 35.406 23.150 1.00 . A A .   8 THR HG23 1 1 
       15 29201 1 1  28 THR N    N    3.579 32.383 23.947 1.00 . A A .   8 THR N    1 1 
       15 29202 1 1  28 THR O    O    5.261 30.347 23.450 1.00 . A A .   8 THR O    1 1 
       15 29203 1 1  28 THR OG1  O    6.096 33.058 25.064 1.00 . A A .   8 THR OG1  1 1 
       15 29204 1 1  29 ASP C    C    8.035 29.783 22.514 1.00 . A A .   9 ASP C    1 1 
       15 29205 1 1  29 ASP CA   C    7.122 30.263 21.388 1.00 . A A .   9 ASP CA   1 1 
       15 29206 1 1  29 ASP CB   C    7.963 30.595 20.148 1.00 . A A .   9 ASP CB   1 1 
       15 29207 1 1  29 ASP CG   C    7.085 30.750 18.897 1.00 . A A .   9 ASP CG   1 1 
       15 29208 1 1  29 ASP H    H    6.475 32.277 21.316 1.00 . A A .   9 ASP H    1 1 
       15 29209 1 1  29 ASP HA   H    6.431 29.472 21.141 1.00 . A A .   9 ASP HA   1 1 
       15 29210 1 1  29 ASP HB2  H    8.496 31.517 20.322 1.00 . A A .   9 ASP HB2  1 1 
       15 29211 1 1  29 ASP HB3  H    8.678 29.802 19.984 1.00 . A A .   9 ASP HB3  1 1 
       15 29212 1 1  29 ASP N    N    6.351 31.431 21.795 1.00 . A A .   9 ASP N    1 1 
       15 29213 1 1  29 ASP O    O    8.188 28.577 22.721 1.00 . A A .   9 ASP O    1 1 
       15 29214 1 1  29 ASP OD1  O    5.938 30.322 18.918 1.00 . A A .   9 ASP OD1  1 1 
       15 29215 1 1  29 ASP OD2  O    7.580 31.301 17.927 1.00 . A A .   9 ASP OD2  1 1 
       15 29216 1 1  30 THR C    C    8.785 29.635 25.419 1.00 . A A .  10 THR C    1 1 
       15 29217 1 1  30 THR CA   C    9.544 30.395 24.330 1.00 . A A .  10 THR CA   1 1 
       15 29218 1 1  30 THR CB   C   10.167 31.678 24.910 1.00 . A A .  10 THR CB   1 1 
       15 29219 1 1  30 THR CG2  C   11.156 31.334 26.036 1.00 . A A .  10 THR CG2  1 1 
       15 29220 1 1  30 THR H    H    8.481 31.673 23.014 1.00 . A A .  10 THR H    1 1 
       15 29221 1 1  30 THR HA   H   10.334 29.764 23.952 1.00 . A A .  10 THR HA   1 1 
       15 29222 1 1  30 THR HB   H    9.389 32.315 25.301 1.00 . A A .  10 THR HB   1 1 
       15 29223 1 1  30 THR HG1  H   11.445 31.725 23.444 1.00 . A A .  10 THR HG1  1 1 
       15 29224 1 1  30 THR HG21 H   10.696 30.635 26.722 1.00 . A A .  10 THR HG21 1 1 
       15 29225 1 1  30 THR HG22 H   11.427 32.235 26.566 1.00 . A A .  10 THR HG22 1 1 
       15 29226 1 1  30 THR HG23 H   12.042 30.887 25.611 1.00 . A A .  10 THR HG23 1 1 
       15 29227 1 1  30 THR N    N    8.641 30.731 23.231 1.00 . A A .  10 THR N    1 1 
       15 29228 1 1  30 THR O    O    9.278 28.633 25.938 1.00 . A A .  10 THR O    1 1 
       15 29229 1 1  30 THR OG1  O   10.869 32.359 23.880 1.00 . A A .  10 THR OG1  1 1 
       15 29230 1 1  31 GLU C    C    6.433 28.059 26.422 1.00 . A A .  11 GLU C    1 1 
       15 29231 1 1  31 GLU CA   C    6.767 29.501 26.787 1.00 . A A .  11 GLU CA   1 1 
       15 29232 1 1  31 GLU CB   C    5.482 30.307 26.981 1.00 . A A .  11 GLU CB   1 1 
       15 29233 1 1  31 GLU CD   C    4.543 32.468 27.852 1.00 . A A .  11 GLU CD   1 1 
       15 29234 1 1  31 GLU CG   C    5.805 31.621 27.698 1.00 . A A .  11 GLU CG   1 1 
       15 29235 1 1  31 GLU H    H    7.260 30.932 25.301 1.00 . A A .  11 GLU H    1 1 
       15 29236 1 1  31 GLU HA   H    7.317 29.500 27.714 1.00 . A A .  11 GLU HA   1 1 
       15 29237 1 1  31 GLU HB2  H    5.052 30.523 26.019 1.00 . A A .  11 GLU HB2  1 1 
       15 29238 1 1  31 GLU HB3  H    4.781 29.739 27.567 1.00 . A A .  11 GLU HB3  1 1 
       15 29239 1 1  31 GLU HG2  H    6.208 31.402 28.675 1.00 . A A .  11 GLU HG2  1 1 
       15 29240 1 1  31 GLU HG3  H    6.536 32.171 27.128 1.00 . A A .  11 GLU HG3  1 1 
       15 29241 1 1  31 GLU N    N    7.590 30.127 25.753 1.00 . A A .  11 GLU N    1 1 
       15 29242 1 1  31 GLU O    O    6.434 27.181 27.288 1.00 . A A .  11 GLU O    1 1 
       15 29243 1 1  31 GLU OE1  O    3.509 31.909 28.189 1.00 . A A .  11 GLU OE1  1 1 
       15 29244 1 1  31 GLU OE2  O    4.628 33.664 27.632 1.00 . A A .  11 GLU OE2  1 1 
       15 29245 1 1  32 TRP C    C    7.069 25.547 24.857 1.00 . A A .  12 TRP C    1 1 
       15 29246 1 1  32 TRP CA   C    5.854 26.462 24.684 1.00 . A A .  12 TRP CA   1 1 
       15 29247 1 1  32 TRP CB   C    5.431 26.475 23.211 1.00 . A A .  12 TRP CB   1 1 
       15 29248 1 1  32 TRP CD1  C    3.527 28.012 22.553 1.00 . A A .  12 TRP CD1  1 1 
       15 29249 1 1  32 TRP CD2  C    2.816 26.083 23.465 1.00 . A A .  12 TRP CD2  1 1 
       15 29250 1 1  32 TRP CE2  C    1.658 26.824 23.136 1.00 . A A .  12 TRP CE2  1 1 
       15 29251 1 1  32 TRP CE3  C    2.650 24.820 24.062 1.00 . A A .  12 TRP CE3  1 1 
       15 29252 1 1  32 TRP CG   C    3.988 26.854 23.078 1.00 . A A .  12 TRP CG   1 1 
       15 29253 1 1  32 TRP CH2  C    0.232 25.070 23.981 1.00 . A A .  12 TRP CH2  1 1 
       15 29254 1 1  32 TRP CZ2  C    0.377 26.329 23.389 1.00 . A A .  12 TRP CZ2  1 1 
       15 29255 1 1  32 TRP CZ3  C    1.366 24.319 24.318 1.00 . A A .  12 TRP CZ3  1 1 
       15 29256 1 1  32 TRP H    H    6.187 28.549 24.493 1.00 . A A .  12 TRP H    1 1 
       15 29257 1 1  32 TRP HA   H    5.044 26.071 25.283 1.00 . A A .  12 TRP HA   1 1 
       15 29258 1 1  32 TRP HB2  H    6.034 27.189 22.675 1.00 . A A .  12 TRP HB2  1 1 
       15 29259 1 1  32 TRP HB3  H    5.580 25.492 22.789 1.00 . A A .  12 TRP HB3  1 1 
       15 29260 1 1  32 TRP HD1  H    4.137 28.815 22.167 1.00 . A A .  12 TRP HD1  1 1 
       15 29261 1 1  32 TRP HE1  H    1.560 28.710 22.254 1.00 . A A .  12 TRP HE1  1 1 
       15 29262 1 1  32 TRP HE3  H    3.518 24.234 24.329 1.00 . A A .  12 TRP HE3  1 1 
       15 29263 1 1  32 TRP HH2  H   -0.753 24.674 24.176 1.00 . A A .  12 TRP HH2  1 1 
       15 29264 1 1  32 TRP HZ2  H   -0.495 26.912 23.129 1.00 . A A .  12 TRP HZ2  1 1 
       15 29265 1 1  32 TRP HZ3  H    1.251 23.350 24.776 1.00 . A A .  12 TRP HZ3  1 1 
       15 29266 1 1  32 TRP N    N    6.164 27.814 25.140 1.00 . A A .  12 TRP N    1 1 
       15 29267 1 1  32 TRP NE1  N    2.142 27.992 22.581 1.00 . A A .  12 TRP NE1  1 1 
       15 29268 1 1  32 TRP O    O    6.922 24.383 25.239 1.00 . A A .  12 TRP O    1 1 
       15 29269 1 1  33 ARG C    C    9.754 24.901 26.144 1.00 . A A .  13 ARG C    1 1 
       15 29270 1 1  33 ARG CA   C    9.500 25.303 24.694 1.00 . A A .  13 ARG CA   1 1 
       15 29271 1 1  33 ARG CB   C   10.689 26.117 24.178 1.00 . A A .  13 ARG CB   1 1 
       15 29272 1 1  33 ARG CD   C   11.722 27.159 22.152 1.00 . A A .  13 ARG CD   1 1 
       15 29273 1 1  33 ARG CG   C   10.574 26.286 22.662 1.00 . A A .  13 ARG CG   1 1 
       15 29274 1 1  33 ARG CZ   C   14.194 27.087 22.143 1.00 . A A .  13 ARG CZ   1 1 
       15 29275 1 1  33 ARG H    H    8.313 27.012 24.278 1.00 . A A .  13 ARG H    1 1 
       15 29276 1 1  33 ARG HA   H    9.409 24.408 24.097 1.00 . A A .  13 ARG HA   1 1 
       15 29277 1 1  33 ARG HB2  H   10.691 27.089 24.651 1.00 . A A .  13 ARG HB2  1 1 
       15 29278 1 1  33 ARG HB3  H   11.608 25.601 24.412 1.00 . A A .  13 ARG HB3  1 1 
       15 29279 1 1  33 ARG HD2  H   11.591 27.340 21.096 1.00 . A A .  13 ARG HD2  1 1 
       15 29280 1 1  33 ARG HD3  H   11.714 28.102 22.680 1.00 . A A .  13 ARG HD3  1 1 
       15 29281 1 1  33 ARG HE   H   13.008 25.562 22.697 1.00 . A A .  13 ARG HE   1 1 
       15 29282 1 1  33 ARG HG2  H   10.620 25.316 22.188 1.00 . A A .  13 ARG HG2  1 1 
       15 29283 1 1  33 ARG HG3  H    9.634 26.758 22.424 1.00 . A A .  13 ARG HG3  1 1 
       15 29284 1 1  33 ARG HH11 H   13.427 28.843 21.537 1.00 . A A .  13 ARG HH11 1 1 
       15 29285 1 1  33 ARG HH12 H   15.156 28.747 21.546 1.00 . A A .  13 ARG HH12 1 1 
       15 29286 1 1  33 ARG HH21 H   15.258 25.481 22.691 1.00 . A A .  13 ARG HH21 1 1 
       15 29287 1 1  33 ARG HH22 H   16.182 26.859 22.193 1.00 . A A .  13 ARG HH22 1 1 
       15 29288 1 1  33 ARG N    N    8.263 26.080 24.573 1.00 . A A .  13 ARG N    1 1 
       15 29289 1 1  33 ARG NE   N   13.010 26.486 22.371 1.00 . A A .  13 ARG NE   1 1 
       15 29290 1 1  33 ARG NH1  N   14.265 28.325 21.707 1.00 . A A .  13 ARG NH1  1 1 
       15 29291 1 1  33 ARG NH2  N   15.297 26.425 22.359 1.00 . A A .  13 ARG NH2  1 1 
       15 29292 1 1  33 ARG O    O   10.177 23.776 26.421 1.00 . A A .  13 ARG O    1 1 
       15 29293 1 1  34 GLN C    C    8.411 24.992 29.142 1.00 . A A .  14 GLN C    1 1 
       15 29294 1 1  34 GLN CA   C    9.677 25.581 28.497 1.00 . A A .  14 GLN CA   1 1 
       15 29295 1 1  34 GLN CB   C   10.089 26.876 29.243 1.00 . A A .  14 GLN CB   1 1 
       15 29296 1 1  34 GLN CD   C    8.810 28.928 30.049 1.00 . A A .  14 GLN CD   1 1 
       15 29297 1 1  34 GLN CG   C    9.206 28.080 28.837 1.00 . A A .  14 GLN CG   1 1 
       15 29298 1 1  34 GLN H    H    9.146 26.703 26.764 1.00 . A A .  14 GLN H    1 1 
       15 29299 1 1  34 GLN HA   H   10.476 24.862 28.607 1.00 . A A .  14 GLN HA   1 1 
       15 29300 1 1  34 GLN HB2  H   10.004 26.713 30.306 1.00 . A A .  14 GLN HB2  1 1 
       15 29301 1 1  34 GLN HB3  H   11.116 27.103 29.001 1.00 . A A .  14 GLN HB3  1 1 
       15 29302 1 1  34 GLN HE21 H    8.389 30.527 28.946 1.00 . A A .  14 GLN HE21 1 1 
       15 29303 1 1  34 GLN HE22 H    8.145 30.714 30.613 1.00 . A A .  14 GLN HE22 1 1 
       15 29304 1 1  34 GLN HG2  H    9.761 28.699 28.153 1.00 . A A .  14 GLN HG2  1 1 
       15 29305 1 1  34 GLN HG3  H    8.315 27.730 28.349 1.00 . A A .  14 GLN HG3  1 1 
       15 29306 1 1  34 GLN N    N    9.486 25.832 27.059 1.00 . A A .  14 GLN N    1 1 
       15 29307 1 1  34 GLN NE2  N    8.419 30.160 29.854 1.00 . A A .  14 GLN NE2  1 1 
       15 29308 1 1  34 GLN O    O    8.308 24.939 30.370 1.00 . A A .  14 GLN O    1 1 
       15 29309 1 1  34 GLN OE1  O    8.848 28.466 31.191 1.00 . A A .  14 GLN OE1  1 1 
       15 29310 1 1  35 ARG C    C    6.133 22.478 28.496 1.00 . A A .  15 ARG C    1 1 
       15 29311 1 1  35 ARG CA   C    6.203 23.973 28.801 1.00 . A A .  15 ARG CA   1 1 
       15 29312 1 1  35 ARG CB   C    5.009 24.668 28.109 1.00 . A A .  15 ARG CB   1 1 
       15 29313 1 1  35 ARG CD   C    3.527 26.681 28.200 1.00 . A A .  15 ARG CD   1 1 
       15 29314 1 1  35 ARG CG   C    4.380 25.722 29.029 1.00 . A A .  15 ARG CG   1 1 
       15 29315 1 1  35 ARG CZ   C    3.324 28.574 29.791 1.00 . A A .  15 ARG CZ   1 1 
       15 29316 1 1  35 ARG H    H    7.597 24.624 27.343 1.00 . A A .  15 ARG H    1 1 
       15 29317 1 1  35 ARG HA   H    6.140 24.117 29.870 1.00 . A A .  15 ARG HA   1 1 
       15 29318 1 1  35 ARG HB2  H    5.359 25.146 27.205 1.00 . A A .  15 ARG HB2  1 1 
       15 29319 1 1  35 ARG HB3  H    4.257 23.934 27.851 1.00 . A A .  15 ARG HB3  1 1 
       15 29320 1 1  35 ARG HD2  H    4.164 27.263 27.554 1.00 . A A .  15 ARG HD2  1 1 
       15 29321 1 1  35 ARG HD3  H    2.841 26.107 27.592 1.00 . A A .  15 ARG HD3  1 1 
       15 29322 1 1  35 ARG HE   H    1.793 27.436 29.162 1.00 . A A .  15 ARG HE   1 1 
       15 29323 1 1  35 ARG HG2  H    3.758 25.229 29.760 1.00 . A A .  15 ARG HG2  1 1 
       15 29324 1 1  35 ARG HG3  H    5.159 26.275 29.531 1.00 . A A .  15 ARG HG3  1 1 
       15 29325 1 1  35 ARG HH11 H    5.213 28.201 29.217 1.00 . A A .  15 ARG HH11 1 1 
       15 29326 1 1  35 ARG HH12 H    5.012 29.536 30.301 1.00 . A A .  15 ARG HH12 1 1 
       15 29327 1 1  35 ARG HH21 H    1.577 29.195 30.542 1.00 . A A .  15 ARG HH21 1 1 
       15 29328 1 1  35 ARG HH22 H    2.969 30.092 31.045 1.00 . A A .  15 ARG HH22 1 1 
       15 29329 1 1  35 ARG N    N    7.456 24.553 28.310 1.00 . A A .  15 ARG N    1 1 
       15 29330 1 1  35 ARG NE   N    2.760 27.575 29.083 1.00 . A A .  15 ARG NE   1 1 
       15 29331 1 1  35 ARG NH1  N    4.619 28.787 29.768 1.00 . A A .  15 ARG NH1  1 1 
       15 29332 1 1  35 ARG NH2  N    2.564 29.348 30.515 1.00 . A A .  15 ARG NH2  1 1 
       15 29333 1 1  35 ARG O    O    5.620 21.697 29.301 1.00 . A A .  15 ARG O    1 1 
       15 29334 1 1  36 LEU C    C    7.820 20.299 26.134 1.00 . A A .  16 LEU C    1 1 
       15 29335 1 1  36 LEU CA   C    6.541 20.717 26.858 1.00 . A A .  16 LEU CA   1 1 
       15 29336 1 1  36 LEU CB   C    5.314 20.489 25.933 1.00 . A A .  16 LEU CB   1 1 
       15 29337 1 1  36 LEU CD1  C    6.094 21.969 24.030 1.00 . A A .  16 LEU CD1  1 1 
       15 29338 1 1  36 LEU CD2  C    3.640 21.520 24.341 1.00 . A A .  16 LEU CD2  1 1 
       15 29339 1 1  36 LEU CG   C    4.984 21.731 25.059 1.00 . A A .  16 LEU CG   1 1 
       15 29340 1 1  36 LEU H    H    6.957 22.790 26.702 1.00 . A A .  16 LEU H    1 1 
       15 29341 1 1  36 LEU HA   H    6.427 20.087 27.726 1.00 . A A .  16 LEU HA   1 1 
       15 29342 1 1  36 LEU HB2  H    5.516 19.650 25.283 1.00 . A A .  16 LEU HB2  1 1 
       15 29343 1 1  36 LEU HB3  H    4.456 20.257 26.546 1.00 . A A .  16 LEU HB3  1 1 
       15 29344 1 1  36 LEU HD11 H    7.035 22.099 24.542 1.00 . A A .  16 LEU HD11 1 1 
       15 29345 1 1  36 LEU HD12 H    5.868 22.862 23.465 1.00 . A A .  16 LEU HD12 1 1 
       15 29346 1 1  36 LEU HD13 H    6.157 21.123 23.363 1.00 . A A .  16 LEU HD13 1 1 
       15 29347 1 1  36 LEU HD21 H    3.605 22.115 23.439 1.00 . A A .  16 LEU HD21 1 1 
       15 29348 1 1  36 LEU HD22 H    2.839 21.825 24.996 1.00 . A A .  16 LEU HD22 1 1 
       15 29349 1 1  36 LEU HD23 H    3.519 20.476 24.088 1.00 . A A .  16 LEU HD23 1 1 
       15 29350 1 1  36 LEU HG   H    4.906 22.601 25.695 1.00 . A A .  16 LEU HG   1 1 
       15 29351 1 1  36 LEU N    N    6.602 22.108 27.308 1.00 . A A .  16 LEU N    1 1 
       15 29352 1 1  36 LEU O    O    8.729 21.107 25.933 1.00 . A A .  16 LEU O    1 1 
       15 29353 1 1  37 SER C    C    9.257 19.155 23.732 1.00 . A A .  17 SER C    1 1 
       15 29354 1 1  37 SER CA   C    9.025 18.456 25.060 1.00 . A A .  17 SER CA   1 1 
       15 29355 1 1  37 SER CB   C    8.797 16.965 24.803 1.00 . A A .  17 SER CB   1 1 
       15 29356 1 1  37 SER H    H    7.106 18.436 25.953 1.00 . A A .  17 SER H    1 1 
       15 29357 1 1  37 SER HA   H    9.900 18.573 25.680 1.00 . A A .  17 SER HA   1 1 
       15 29358 1 1  37 SER HB2  H    7.836 16.823 24.337 1.00 . A A .  17 SER HB2  1 1 
       15 29359 1 1  37 SER HB3  H    9.570 16.588 24.143 1.00 . A A .  17 SER HB3  1 1 
       15 29360 1 1  37 SER HG   H    9.428 15.527 25.951 1.00 . A A .  17 SER HG   1 1 
       15 29361 1 1  37 SER N    N    7.869 19.019 25.755 1.00 . A A .  17 SER N    1 1 
       15 29362 1 1  37 SER O    O    8.330 19.723 23.148 1.00 . A A .  17 SER O    1 1 
       15 29363 1 1  37 SER OG   O    8.821 16.265 26.039 1.00 . A A .  17 SER OG   1 1 
       15 29364 1 1  38 SER C    C   10.014 19.087 20.870 1.00 . A A .  18 SER C    1 1 
       15 29365 1 1  38 SER CA   C   10.856 19.705 21.977 1.00 . A A .  18 SER CA   1 1 
       15 29366 1 1  38 SER CB   C   12.339 19.485 21.680 1.00 . A A .  18 SER CB   1 1 
       15 29367 1 1  38 SER H    H   11.188 18.613 23.763 1.00 . A A .  18 SER H    1 1 
       15 29368 1 1  38 SER HA   H   10.656 20.762 22.021 1.00 . A A .  18 SER HA   1 1 
       15 29369 1 1  38 SER HB2  H   12.569 18.435 21.742 1.00 . A A .  18 SER HB2  1 1 
       15 29370 1 1  38 SER HB3  H   12.563 19.841 20.682 1.00 . A A .  18 SER HB3  1 1 
       15 29371 1 1  38 SER HG   H   13.984 19.780 22.675 1.00 . A A .  18 SER HG   1 1 
       15 29372 1 1  38 SER N    N   10.502 19.092 23.253 1.00 . A A .  18 SER N    1 1 
       15 29373 1 1  38 SER O    O    9.536 19.793 19.976 1.00 . A A .  18 SER O    1 1 
       15 29374 1 1  38 SER OG   O   13.119 20.192 22.635 1.00 . A A .  18 SER OG   1 1 
       15 29375 1 1  39 GLU C    C    7.573 17.588 20.014 1.00 . A A .  19 GLU C    1 1 
       15 29376 1 1  39 GLU CA   C    9.005 17.063 19.972 1.00 . A A .  19 GLU CA   1 1 
       15 29377 1 1  39 GLU CB   C    9.031 15.548 20.247 1.00 . A A .  19 GLU CB   1 1 
       15 29378 1 1  39 GLU CD   C    8.864 13.792 22.027 1.00 . A A .  19 GLU CD   1 1 
       15 29379 1 1  39 GLU CG   C    8.539 15.235 21.663 1.00 . A A .  19 GLU CG   1 1 
       15 29380 1 1  39 GLU H    H   10.211 17.270 21.698 1.00 . A A .  19 GLU H    1 1 
       15 29381 1 1  39 GLU HA   H    9.416 17.247 18.991 1.00 . A A .  19 GLU HA   1 1 
       15 29382 1 1  39 GLU HB2  H    8.386 15.057 19.550 1.00 . A A .  19 GLU HB2  1 1 
       15 29383 1 1  39 GLU HB3  H   10.039 15.178 20.130 1.00 . A A .  19 GLU HB3  1 1 
       15 29384 1 1  39 GLU HG2  H    9.021 15.895 22.358 1.00 . A A .  19 GLU HG2  1 1 
       15 29385 1 1  39 GLU HG3  H    7.470 15.382 21.712 1.00 . A A .  19 GLU HG3  1 1 
       15 29386 1 1  39 GLU N    N    9.817 17.769 20.952 1.00 . A A .  19 GLU N    1 1 
       15 29387 1 1  39 GLU O    O    6.980 17.875 18.978 1.00 . A A .  19 GLU O    1 1 
       15 29388 1 1  39 GLU OE1  O    8.630 12.924 21.200 1.00 . A A .  19 GLU OE1  1 1 
       15 29389 1 1  39 GLU OE2  O    9.344 13.576 23.128 1.00 . A A .  19 GLU OE2  1 1 
       15 29390 1 1  40 GLU C    C    5.555 19.650 20.854 1.00 . A A .  20 GLU C    1 1 
       15 29391 1 1  40 GLU CA   C    5.690 18.239 21.421 1.00 . A A .  20 GLU CA   1 1 
       15 29392 1 1  40 GLU CB   C    5.358 18.268 22.915 1.00 . A A .  20 GLU CB   1 1 
       15 29393 1 1  40 GLU CD   C    3.854 16.222 23.003 1.00 . A A .  20 GLU CD   1 1 
       15 29394 1 1  40 GLU CG   C    5.193 16.837 23.446 1.00 . A A .  20 GLU CG   1 1 
       15 29395 1 1  40 GLU H    H    7.573 17.490 22.010 1.00 . A A .  20 GLU H    1 1 
       15 29396 1 1  40 GLU HA   H    4.995 17.584 20.921 1.00 . A A .  20 GLU HA   1 1 
       15 29397 1 1  40 GLU HB2  H    6.159 18.760 23.449 1.00 . A A .  20 GLU HB2  1 1 
       15 29398 1 1  40 GLU HB3  H    4.438 18.813 23.067 1.00 . A A .  20 GLU HB3  1 1 
       15 29399 1 1  40 GLU HG2  H    6.002 16.226 23.072 1.00 . A A .  20 GLU HG2  1 1 
       15 29400 1 1  40 GLU HG3  H    5.235 16.854 24.523 1.00 . A A .  20 GLU HG3  1 1 
       15 29401 1 1  40 GLU N    N    7.042 17.731 21.227 1.00 . A A .  20 GLU N    1 1 
       15 29402 1 1  40 GLU O    O    4.516 19.999 20.290 1.00 . A A .  20 GLU O    1 1 
       15 29403 1 1  40 GLU OE1  O    3.058 16.911 22.377 1.00 . A A .  20 GLU OE1  1 1 
       15 29404 1 1  40 GLU OE2  O    3.638 15.062 23.314 1.00 . A A .  20 GLU OE2  1 1 
       15 29405 1 1  41 TYR C    C    6.388 21.920 19.030 1.00 . A A .  21 TYR C    1 1 
       15 29406 1 1  41 TYR CA   C    6.592 21.843 20.556 1.00 . A A .  21 TYR CA   1 1 
       15 29407 1 1  41 TYR CB   C    7.936 22.505 20.942 1.00 . A A .  21 TYR CB   1 1 
       15 29408 1 1  41 TYR CD1  C    7.634 25.007 21.227 1.00 . A A .  21 TYR CD1  1 1 
       15 29409 1 1  41 TYR CD2  C    8.464 24.157 19.113 1.00 . A A .  21 TYR CD2  1 1 
       15 29410 1 1  41 TYR CE1  C    7.699 26.312 20.720 1.00 . A A .  21 TYR CE1  1 1 
       15 29411 1 1  41 TYR CE2  C    8.530 25.460 18.611 1.00 . A A .  21 TYR CE2  1 1 
       15 29412 1 1  41 TYR CG   C    8.018 23.930 20.421 1.00 . A A .  21 TYR CG   1 1 
       15 29413 1 1  41 TYR CZ   C    8.147 26.538 19.414 1.00 . A A .  21 TYR CZ   1 1 
       15 29414 1 1  41 TYR H    H    7.392 20.123 21.503 1.00 . A A .  21 TYR H    1 1 
       15 29415 1 1  41 TYR HA   H    5.786 22.373 21.048 1.00 . A A .  21 TYR HA   1 1 
       15 29416 1 1  41 TYR HB2  H    8.028 22.517 22.017 1.00 . A A .  21 TYR HB2  1 1 
       15 29417 1 1  41 TYR HB3  H    8.747 21.926 20.524 1.00 . A A .  21 TYR HB3  1 1 
       15 29418 1 1  41 TYR HD1  H    7.296 24.835 22.240 1.00 . A A .  21 TYR HD1  1 1 
       15 29419 1 1  41 TYR HD2  H    8.760 23.325 18.492 1.00 . A A .  21 TYR HD2  1 1 
       15 29420 1 1  41 TYR HE1  H    7.403 27.146 21.338 1.00 . A A .  21 TYR HE1  1 1 
       15 29421 1 1  41 TYR HE2  H    8.878 25.634 17.603 1.00 . A A .  21 TYR HE2  1 1 
       15 29422 1 1  41 TYR HH   H    8.977 27.882 18.344 1.00 . A A .  21 TYR HH   1 1 
       15 29423 1 1  41 TYR N    N    6.602 20.459 21.029 1.00 . A A .  21 TYR N    1 1 
       15 29424 1 1  41 TYR O    O    5.510 22.648 18.565 1.00 . A A .  21 TYR O    1 1 
       15 29425 1 1  41 TYR OH   O    8.209 27.822 18.917 1.00 . A A .  21 TYR OH   1 1 
       15 29426 1 1  42 ARG C    C    5.882 20.440 16.307 1.00 . A A .  22 ARG C    1 1 
       15 29427 1 1  42 ARG CA   C    7.104 21.214 16.800 1.00 . A A .  22 ARG CA   1 1 
       15 29428 1 1  42 ARG CB   C    8.396 20.664 16.160 1.00 . A A .  22 ARG CB   1 1 
       15 29429 1 1  42 ARG CD   C    9.919 18.690 15.927 1.00 . A A .  22 ARG CD   1 1 
       15 29430 1 1  42 ARG CG   C    8.549 19.157 16.420 1.00 . A A .  22 ARG CG   1 1 
       15 29431 1 1  42 ARG CZ   C   12.287 19.247 16.371 1.00 . A A .  22 ARG CZ   1 1 
       15 29432 1 1  42 ARG H    H    7.899 20.635 18.689 1.00 . A A .  22 ARG H    1 1 
       15 29433 1 1  42 ARG HA   H    6.991 22.244 16.494 1.00 . A A .  22 ARG HA   1 1 
       15 29434 1 1  42 ARG HB2  H    8.365 20.837 15.095 1.00 . A A .  22 ARG HB2  1 1 
       15 29435 1 1  42 ARG HB3  H    9.247 21.184 16.578 1.00 . A A .  22 ARG HB3  1 1 
       15 29436 1 1  42 ARG HD2  H    9.989 17.618 16.028 1.00 . A A .  22 ARG HD2  1 1 
       15 29437 1 1  42 ARG HD3  H   10.033 18.958 14.886 1.00 . A A .  22 ARG HD3  1 1 
       15 29438 1 1  42 ARG HE   H   10.742 19.821 17.521 1.00 . A A .  22 ARG HE   1 1 
       15 29439 1 1  42 ARG HG2  H    8.460 18.962 17.480 1.00 . A A .  22 ARG HG2  1 1 
       15 29440 1 1  42 ARG HG3  H    7.775 18.621 15.886 1.00 . A A .  22 ARG HG3  1 1 
       15 29441 1 1  42 ARG HH11 H   12.008 18.135 14.720 1.00 . A A .  22 ARG HH11 1 1 
       15 29442 1 1  42 ARG HH12 H   13.652 18.551 15.070 1.00 . A A .  22 ARG HH12 1 1 
       15 29443 1 1  42 ARG HH21 H   12.893 20.341 17.934 1.00 . A A .  22 ARG HH21 1 1 
       15 29444 1 1  42 ARG HH22 H   14.146 19.790 16.875 1.00 . A A .  22 ARG HH22 1 1 
       15 29445 1 1  42 ARG N    N    7.208 21.187 18.265 1.00 . A A .  22 ARG N    1 1 
       15 29446 1 1  42 ARG NE   N   10.987 19.323 16.713 1.00 . A A .  22 ARG NE   1 1 
       15 29447 1 1  42 ARG NH1  N   12.680 18.592 15.301 1.00 . A A .  22 ARG NH1  1 1 
       15 29448 1 1  42 ARG NH2  N   13.179 19.839 17.119 1.00 . A A .  22 ARG NH2  1 1 
       15 29449 1 1  42 ARG O    O    5.195 20.866 15.375 1.00 . A A .  22 ARG O    1 1 
       15 29450 1 1  43 VAL C    C    3.188 19.155 16.779 1.00 . A A .  23 VAL C    1 1 
       15 29451 1 1  43 VAL CA   C    4.527 18.431 16.579 1.00 . A A .  23 VAL CA   1 1 
       15 29452 1 1  43 VAL CB   C    4.636 17.144 17.426 1.00 . A A .  23 VAL CB   1 1 
       15 29453 1 1  43 VAL CG1  C    3.380 16.275 17.304 1.00 . A A .  23 VAL CG1  1 1 
       15 29454 1 1  43 VAL CG2  C    5.845 16.339 16.932 1.00 . A A .  23 VAL CG2  1 1 
       15 29455 1 1  43 VAL H    H    6.240 19.022 17.663 1.00 . A A .  23 VAL H    1 1 
       15 29456 1 1  43 VAL HA   H    4.617 18.165 15.540 1.00 . A A .  23 VAL HA   1 1 
       15 29457 1 1  43 VAL HB   H    4.785 17.409 18.462 1.00 . A A .  23 VAL HB   1 1 
       15 29458 1 1  43 VAL HG11 H    2.579 16.725 17.874 1.00 . A A .  23 VAL HG11 1 1 
       15 29459 1 1  43 VAL HG12 H    3.583 15.286 17.690 1.00 . A A .  23 VAL HG12 1 1 
       15 29460 1 1  43 VAL HG13 H    3.090 16.205 16.267 1.00 . A A .  23 VAL HG13 1 1 
       15 29461 1 1  43 VAL HG21 H    6.711 16.982 16.889 1.00 . A A .  23 VAL HG21 1 1 
       15 29462 1 1  43 VAL HG22 H    5.641 15.953 15.947 1.00 . A A .  23 VAL HG22 1 1 
       15 29463 1 1  43 VAL HG23 H    6.036 15.522 17.607 1.00 . A A .  23 VAL HG23 1 1 
       15 29464 1 1  43 VAL N    N    5.641 19.297 16.938 1.00 . A A .  23 VAL N    1 1 
       15 29465 1 1  43 VAL O    O    2.334 19.138 15.892 1.00 . A A .  23 VAL O    1 1 
       15 29466 1 1  44 LEU C    C    1.690 21.790 17.402 1.00 . A A .  24 LEU C    1 1 
       15 29467 1 1  44 LEU CA   C    1.797 20.517 18.241 1.00 . A A .  24 LEU CA   1 1 
       15 29468 1 1  44 LEU CB   C    1.764 20.881 19.732 1.00 . A A .  24 LEU CB   1 1 
       15 29469 1 1  44 LEU CD1  C    1.871 19.952 22.046 1.00 . A A .  24 LEU CD1  1 1 
       15 29470 1 1  44 LEU CD2  C    0.144 19.090 20.466 1.00 . A A .  24 LEU CD2  1 1 
       15 29471 1 1  44 LEU CG   C    1.585 19.613 20.585 1.00 . A A .  24 LEU CG   1 1 
       15 29472 1 1  44 LEU H    H    3.744 19.771 18.596 1.00 . A A .  24 LEU H    1 1 
       15 29473 1 1  44 LEU HA   H    0.951 19.883 18.021 1.00 . A A .  24 LEU HA   1 1 
       15 29474 1 1  44 LEU HB2  H    2.691 21.367 20.000 1.00 . A A .  24 LEU HB2  1 1 
       15 29475 1 1  44 LEU HB3  H    0.939 21.557 19.922 1.00 . A A .  24 LEU HB3  1 1 
       15 29476 1 1  44 LEU HD11 H    1.157 20.685 22.394 1.00 . A A .  24 LEU HD11 1 1 
       15 29477 1 1  44 LEU HD12 H    2.868 20.353 22.129 1.00 . A A .  24 LEU HD12 1 1 
       15 29478 1 1  44 LEU HD13 H    1.789 19.057 22.647 1.00 . A A .  24 LEU HD13 1 1 
       15 29479 1 1  44 LEU HD21 H   -0.547 19.918 20.515 1.00 . A A .  24 LEU HD21 1 1 
       15 29480 1 1  44 LEU HD22 H   -0.063 18.401 21.276 1.00 . A A .  24 LEU HD22 1 1 
       15 29481 1 1  44 LEU HD23 H    0.027 18.579 19.522 1.00 . A A .  24 LEU HD23 1 1 
       15 29482 1 1  44 LEU HG   H    2.277 18.853 20.249 1.00 . A A .  24 LEU HG   1 1 
       15 29483 1 1  44 LEU N    N    3.023 19.787 17.936 1.00 . A A .  24 LEU N    1 1 
       15 29484 1 1  44 LEU O    O    0.595 22.190 17.006 1.00 . A A .  24 LEU O    1 1 
       15 29485 1 1  45 ARG C    C    2.422 23.550 14.968 1.00 . A A .  25 ARG C    1 1 
       15 29486 1 1  45 ARG CA   C    2.847 23.708 16.434 1.00 . A A .  25 ARG CA   1 1 
       15 29487 1 1  45 ARG CB   C    4.255 24.329 16.510 1.00 . A A .  25 ARG CB   1 1 
       15 29488 1 1  45 ARG CD   C    5.674 26.315 15.943 1.00 . A A .  25 ARG CD   1 1 
       15 29489 1 1  45 ARG CG   C    4.275 25.708 15.830 1.00 . A A .  25 ARG CG   1 1 
       15 29490 1 1  45 ARG CZ   C    6.826 28.386 15.231 1.00 . A A .  25 ARG CZ   1 1 
       15 29491 1 1  45 ARG H    H    3.667 22.094 17.539 1.00 . A A .  25 ARG H    1 1 
       15 29492 1 1  45 ARG HA   H    2.160 24.382 16.914 1.00 . A A .  25 ARG HA   1 1 
       15 29493 1 1  45 ARG HB2  H    4.535 24.444 17.546 1.00 . A A .  25 ARG HB2  1 1 
       15 29494 1 1  45 ARG HB3  H    4.961 23.678 16.018 1.00 . A A .  25 ARG HB3  1 1 
       15 29495 1 1  45 ARG HD2  H    5.933 26.427 16.984 1.00 . A A .  25 ARG HD2  1 1 
       15 29496 1 1  45 ARG HD3  H    6.388 25.658 15.467 1.00 . A A .  25 ARG HD3  1 1 
       15 29497 1 1  45 ARG HE   H    4.890 27.975 14.881 1.00 . A A .  25 ARG HE   1 1 
       15 29498 1 1  45 ARG HG2  H    4.013 25.598 14.787 1.00 . A A .  25 ARG HG2  1 1 
       15 29499 1 1  45 ARG HG3  H    3.562 26.359 16.314 1.00 . A A .  25 ARG HG3  1 1 
       15 29500 1 1  45 ARG HH11 H    8.006 27.099 16.228 1.00 . A A .  25 ARG HH11 1 1 
       15 29501 1 1  45 ARG HH12 H    8.771 28.563 15.707 1.00 . A A .  25 ARG HH12 1 1 
       15 29502 1 1  45 ARG HH21 H    5.926 29.859 14.218 1.00 . A A .  25 ARG HH21 1 1 
       15 29503 1 1  45 ARG HH22 H    7.602 30.111 14.578 1.00 . A A .  25 ARG HH22 1 1 
       15 29504 1 1  45 ARG N    N    2.829 22.449 17.177 1.00 . A A .  25 ARG N    1 1 
       15 29505 1 1  45 ARG NE   N    5.712 27.631 15.291 1.00 . A A .  25 ARG NE   1 1 
       15 29506 1 1  45 ARG NH1  N    7.958 27.984 15.764 1.00 . A A .  25 ARG NH1  1 1 
       15 29507 1 1  45 ARG NH2  N    6.781 29.542 14.629 1.00 . A A .  25 ARG NH2  1 1 
       15 29508 1 1  45 ARG O    O    1.595 24.326 14.482 1.00 . A A .  25 ARG O    1 1 
       15 29509 1 1  46 GLU C    C    2.520 20.944 12.414 1.00 . A A .  26 GLU C    1 1 
       15 29510 1 1  46 GLU CA   C    2.726 22.408 12.824 1.00 . A A .  26 GLU CA   1 1 
       15 29511 1 1  46 GLU CB   C    3.866 23.024 11.994 1.00 . A A .  26 GLU CB   1 1 
       15 29512 1 1  46 GLU CD   C    6.384 22.997 11.601 1.00 . A A .  26 GLU CD   1 1 
       15 29513 1 1  46 GLU CG   C    5.206 22.346 12.344 1.00 . A A .  26 GLU CG   1 1 
       15 29514 1 1  46 GLU H    H    3.706 22.028 14.681 1.00 . A A .  26 GLU H    1 1 
       15 29515 1 1  46 GLU HA   H    1.821 22.950 12.596 1.00 . A A .  26 GLU HA   1 1 
       15 29516 1 1  46 GLU HB2  H    3.657 22.886 10.944 1.00 . A A .  26 GLU HB2  1 1 
       15 29517 1 1  46 GLU HB3  H    3.935 24.080 12.209 1.00 . A A .  26 GLU HB3  1 1 
       15 29518 1 1  46 GLU HG2  H    5.372 22.426 13.411 1.00 . A A .  26 GLU HG2  1 1 
       15 29519 1 1  46 GLU HG3  H    5.151 21.302 12.076 1.00 . A A .  26 GLU HG3  1 1 
       15 29520 1 1  46 GLU N    N    3.025 22.589 14.255 1.00 . A A .  26 GLU N    1 1 
       15 29521 1 1  46 GLU O    O    2.668 20.614 11.230 1.00 . A A .  26 GLU O    1 1 
       15 29522 1 1  46 GLU OE1  O    6.165 23.922 10.828 1.00 . A A .  26 GLU OE1  1 1 
       15 29523 1 1  46 GLU OE2  O    7.500 22.554 11.819 1.00 . A A .  26 GLU OE2  1 1 
       15 29524 1 1  47 ALA C    C    3.278 18.087 12.404 1.00 . A A .  27 ALA C    1 1 
       15 29525 1 1  47 ALA CA   C    1.991 18.641 13.038 1.00 . A A .  27 ALA CA   1 1 
       15 29526 1 1  47 ALA CB   C    0.803 18.482 12.073 1.00 . A A .  27 ALA CB   1 1 
       15 29527 1 1  47 ALA H    H    2.090 20.367 14.296 1.00 . A A .  27 ALA H    1 1 
       15 29528 1 1  47 ALA HA   H    1.780 18.093 13.944 1.00 . A A .  27 ALA HA   1 1 
       15 29529 1 1  47 ALA HB1  H    0.985 17.656 11.403 1.00 . A A .  27 ALA HB1  1 1 
       15 29530 1 1  47 ALA HB2  H    0.680 19.389 11.500 1.00 . A A .  27 ALA HB2  1 1 
       15 29531 1 1  47 ALA HB3  H   -0.095 18.292 12.638 1.00 . A A .  27 ALA HB3  1 1 
       15 29532 1 1  47 ALA N    N    2.190 20.063 13.367 1.00 . A A .  27 ALA N    1 1 
       15 29533 1 1  47 ALA O    O    3.262 17.439 11.351 1.00 . A A .  27 ALA O    1 1 
       15 29534 1 1  48 GLY C    C    5.864 16.465 12.448 1.00 . A A .  28 GLY C    1 1 
       15 29535 1 1  48 GLY CA   C    5.719 17.982 12.579 1.00 . A A .  28 GLY CA   1 1 
       15 29536 1 1  48 GLY H    H    4.339 18.934 13.867 1.00 . A A .  28 GLY H    1 1 
       15 29537 1 1  48 GLY HA2  H    5.899 18.433 11.617 1.00 . A A .  28 GLY HA2  1 1 
       15 29538 1 1  48 GLY HA3  H    6.464 18.341 13.273 1.00 . A A .  28 GLY HA3  1 1 
       15 29539 1 1  48 GLY N    N    4.400 18.391 13.056 1.00 . A A .  28 GLY N    1 1 
       15 29540 1 1  48 GLY O    O    6.464 15.990 11.483 1.00 . A A .  28 GLY O    1 1 
       15 29541 1 1  49 THR C    C    4.776 13.628 14.636 1.00 . A A .  29 THR C    1 1 
       15 29542 1 1  49 THR CA   C    5.437 14.236 13.391 1.00 . A A .  29 THR CA   1 1 
       15 29543 1 1  49 THR CB   C    6.937 13.795 13.305 1.00 . A A .  29 THR CB   1 1 
       15 29544 1 1  49 THR CG2  C    7.291 13.287 11.892 1.00 . A A .  29 THR CG2  1 1 
       15 29545 1 1  49 THR H    H    4.870 16.143 14.171 1.00 . A A .  29 THR H    1 1 
       15 29546 1 1  49 THR HA   H    4.909 13.875 12.519 1.00 . A A .  29 THR HA   1 1 
       15 29547 1 1  49 THR HB   H    7.118 12.998 14.012 1.00 . A A .  29 THR HB   1 1 
       15 29548 1 1  49 THR HG1  H    8.530 14.553 14.127 1.00 . A A .  29 THR HG1  1 1 
       15 29549 1 1  49 THR HG21 H    7.200 12.211 11.865 1.00 . A A .  29 THR HG21 1 1 
       15 29550 1 1  49 THR HG22 H    8.308 13.566 11.657 1.00 . A A .  29 THR HG22 1 1 
       15 29551 1 1  49 THR HG23 H    6.623 13.723 11.163 1.00 . A A .  29 THR HG23 1 1 
       15 29552 1 1  49 THR N    N    5.333 15.709 13.420 1.00 . A A .  29 THR N    1 1 
       15 29553 1 1  49 THR O    O    4.123 14.335 15.402 1.00 . A A .  29 THR O    1 1 
       15 29554 1 1  49 THR OG1  O    7.783 14.891 13.628 1.00 . A A .  29 THR OG1  1 1 
       15 29555 1 1  50 GLU C    C    5.194 10.362 16.309 1.00 . A A .  30 GLU C    1 1 
       15 29556 1 1  50 GLU CA   C    4.370 11.617 15.975 1.00 . A A .  30 GLU CA   1 1 
       15 29557 1 1  50 GLU CB   C    2.895 11.254 15.692 1.00 . A A .  30 GLU CB   1 1 
       15 29558 1 1  50 GLU CD   C    1.296 10.260 14.029 1.00 . A A .  30 GLU CD   1 1 
       15 29559 1 1  50 GLU CG   C    2.768 10.453 14.386 1.00 . A A .  30 GLU CG   1 1 
       15 29560 1 1  50 GLU H    H    5.477 11.803 14.176 1.00 . A A .  30 GLU H    1 1 
       15 29561 1 1  50 GLU HA   H    4.403 12.281 16.826 1.00 . A A .  30 GLU HA   1 1 
       15 29562 1 1  50 GLU HB2  H    2.509 10.665 16.509 1.00 . A A .  30 GLU HB2  1 1 
       15 29563 1 1  50 GLU HB3  H    2.317 12.163 15.607 1.00 . A A .  30 GLU HB3  1 1 
       15 29564 1 1  50 GLU HG2  H    3.262 10.988 13.588 1.00 . A A .  30 GLU HG2  1 1 
       15 29565 1 1  50 GLU HG3  H    3.232  9.486 14.506 1.00 . A A .  30 GLU HG3  1 1 
       15 29566 1 1  50 GLU N    N    4.949 12.313 14.825 1.00 . A A .  30 GLU N    1 1 
       15 29567 1 1  50 GLU O    O    4.712  9.229 16.203 1.00 . A A .  30 GLU O    1 1 
       15 29568 1 1  50 GLU OE1  O    0.532  9.910 14.914 1.00 . A A .  30 GLU OE1  1 1 
       15 29569 1 1  50 GLU OE2  O    0.955 10.466 12.876 1.00 . A A .  30 GLU OE2  1 1 
       15 29570 1 1  51 ALA C    C    7.392  9.231 18.571 1.00 . A A .  31 ALA C    1 1 
       15 29571 1 1  51 ALA CA   C    7.345  9.473 17.050 1.00 . A A .  31 ALA CA   1 1 
       15 29572 1 1  51 ALA CB   C    8.757  9.768 16.550 1.00 . A A .  31 ALA CB   1 1 
       15 29573 1 1  51 ALA H    H    6.786 11.497 16.770 1.00 . A A .  31 ALA H    1 1 
       15 29574 1 1  51 ALA HA   H    6.990  8.573 16.564 1.00 . A A .  31 ALA HA   1 1 
       15 29575 1 1  51 ALA HB1  H    9.427  8.996 16.897 1.00 . A A .  31 ALA HB1  1 1 
       15 29576 1 1  51 ALA HB2  H    9.080 10.724 16.931 1.00 . A A .  31 ALA HB2  1 1 
       15 29577 1 1  51 ALA HB3  H    8.760  9.789 15.471 1.00 . A A .  31 ALA HB3  1 1 
       15 29578 1 1  51 ALA N    N    6.454 10.580 16.708 1.00 . A A .  31 ALA N    1 1 
       15 29579 1 1  51 ALA O    O    7.899 10.078 19.311 1.00 . A A .  31 ALA O    1 1 
       15 29580 1 1  52 PRO C    C    8.345  7.308 20.972 1.00 . A A .  32 PRO C    1 1 
       15 29581 1 1  52 PRO CA   C    6.945  7.732 20.507 1.00 . A A .  32 PRO CA   1 1 
       15 29582 1 1  52 PRO CB   C    5.956  6.573 20.600 1.00 . A A .  32 PRO CB   1 1 
       15 29583 1 1  52 PRO CD   C    6.260  7.005 18.268 1.00 . A A .  32 PRO CD   1 1 
       15 29584 1 1  52 PRO CG   C    6.042  5.904 19.272 1.00 . A A .  32 PRO CG   1 1 
       15 29585 1 1  52 PRO HA   H    6.590  8.558 21.100 1.00 . A A .  32 PRO HA   1 1 
       15 29586 1 1  52 PRO HB2  H    6.244  5.893 21.391 1.00 . A A .  32 PRO HB2  1 1 
       15 29587 1 1  52 PRO HB3  H    4.959  6.949 20.764 1.00 . A A .  32 PRO HB3  1 1 
       15 29588 1 1  52 PRO HD2  H    6.909  6.670 17.469 1.00 . A A .  32 PRO HD2  1 1 
       15 29589 1 1  52 PRO HD3  H    5.320  7.352 17.874 1.00 . A A .  32 PRO HD3  1 1 
       15 29590 1 1  52 PRO HG2  H    6.877  5.225 19.245 1.00 . A A .  32 PRO HG2  1 1 
       15 29591 1 1  52 PRO HG3  H    5.129  5.392 19.043 1.00 . A A .  32 PRO HG3  1 1 
       15 29592 1 1  52 PRO N    N    6.912  8.086 19.051 1.00 . A A .  32 PRO N    1 1 
       15 29593 1 1  52 PRO O    O    9.331  7.518 20.263 1.00 . A A .  32 PRO O    1 1 
       15 29594 1 1  53 HIS C    C   10.652  7.450 22.950 1.00 . A A .  33 HIS C    1 1 
       15 29595 1 1  53 HIS CA   C    9.691  6.273 22.753 1.00 . A A .  33 HIS CA   1 1 
       15 29596 1 1  53 HIS CB   C   10.333  5.198 21.867 1.00 . A A .  33 HIS CB   1 1 
       15 29597 1 1  53 HIS CD2  C    8.464  3.544 21.069 1.00 . A A .  33 HIS CD2  1 1 
       15 29598 1 1  53 HIS CE1  C    8.700  2.031 22.601 1.00 . A A .  33 HIS CE1  1 1 
       15 29599 1 1  53 HIS CG   C    9.477  3.963 21.886 1.00 . A A .  33 HIS CG   1 1 
       15 29600 1 1  53 HIS H    H    7.593  6.592 22.688 1.00 . A A .  33 HIS H    1 1 
       15 29601 1 1  53 HIS HA   H    9.484  5.835 23.717 1.00 . A A .  33 HIS HA   1 1 
       15 29602 1 1  53 HIS HB2  H   10.414  5.566 20.854 1.00 . A A .  33 HIS HB2  1 1 
       15 29603 1 1  53 HIS HB3  H   11.317  4.960 22.243 1.00 . A A .  33 HIS HB3  1 1 
       15 29604 1 1  53 HIS HD1  H   10.255  2.987 23.599 1.00 . A A .  33 HIS HD1  1 1 
       15 29605 1 1  53 HIS HD2  H    8.096  4.085 20.214 1.00 . A A .  33 HIS HD2  1 1 
       15 29606 1 1  53 HIS HE1  H    8.570  1.138 23.195 1.00 . A A .  33 HIS HE1  1 1 
       15 29607 1 1  53 HIS HE2  H    7.249  1.790 21.127 1.00 . A A .  33 HIS HE2  1 1 
       15 29608 1 1  53 HIS N    N    8.417  6.720 22.175 1.00 . A A .  33 HIS N    1 1 
       15 29609 1 1  53 HIS ND1  N    9.613  2.984 22.858 1.00 . A A .  33 HIS ND1  1 1 
       15 29610 1 1  53 HIS NE2  N    7.972  2.321 21.519 1.00 . A A .  33 HIS NE2  1 1 
       15 29611 1 1  53 HIS O    O   11.872  7.315 22.798 1.00 . A A .  33 HIS O    1 1 
       15 29612 1 1  54 THR C    C   10.790 10.246 25.037 1.00 . A A .  34 THR C    1 1 
       15 29613 1 1  54 THR CA   C   10.867  9.810 23.563 1.00 . A A .  34 THR CA   1 1 
       15 29614 1 1  54 THR CB   C   10.357 10.944 22.674 1.00 . A A .  34 THR CB   1 1 
       15 29615 1 1  54 THR CG2  C   10.605 10.611 21.200 1.00 . A A .  34 THR CG2  1 1 
       15 29616 1 1  54 THR H    H    9.112  8.631 23.433 1.00 . A A .  34 THR H    1 1 
       15 29617 1 1  54 THR HA   H   11.900  9.616 23.313 1.00 . A A .  34 THR HA   1 1 
       15 29618 1 1  54 THR HB   H   10.875 11.858 22.924 1.00 . A A .  34 THR HB   1 1 
       15 29619 1 1  54 THR HG1  H    8.509 10.375 22.492 1.00 . A A .  34 THR HG1  1 1 
       15 29620 1 1  54 THR HG21 H    9.882  9.880 20.870 1.00 . A A .  34 THR HG21 1 1 
       15 29621 1 1  54 THR HG22 H   11.602 10.210 21.084 1.00 . A A .  34 THR HG22 1 1 
       15 29622 1 1  54 THR HG23 H   10.507 11.509 20.608 1.00 . A A .  34 THR HG23 1 1 
       15 29623 1 1  54 THR N    N   10.084  8.599 23.314 1.00 . A A .  34 THR N    1 1 
       15 29624 1 1  54 THR O    O   11.421 11.234 25.422 1.00 . A A .  34 THR O    1 1 
       15 29625 1 1  54 THR OG1  O    8.966 11.115 22.897 1.00 . A A .  34 THR OG1  1 1 
       15 29626 1 1  55 GLY C    C    9.917  8.569 28.118 1.00 . A A .  35 GLY C    1 1 
       15 29627 1 1  55 GLY CA   C    9.872  9.834 27.269 1.00 . A A .  35 GLY CA   1 1 
       15 29628 1 1  55 GLY H    H    9.544  8.734 25.497 1.00 . A A .  35 GLY H    1 1 
       15 29629 1 1  55 GLY HA2  H   10.676 10.492 27.568 1.00 . A A .  35 GLY HA2  1 1 
       15 29630 1 1  55 GLY HA3  H    8.929 10.331 27.427 1.00 . A A .  35 GLY HA3  1 1 
       15 29631 1 1  55 GLY N    N   10.018  9.511 25.855 1.00 . A A .  35 GLY N    1 1 
       15 29632 1 1  55 GLY O    O    9.035  7.712 28.023 1.00 . A A .  35 GLY O    1 1 
       15 29633 1 1  56 GLU C    C   10.173  7.342 31.021 1.00 . A A .  36 GLU C    1 1 
       15 29634 1 1  56 GLU CA   C   11.136  7.314 29.821 1.00 . A A .  36 GLU CA   1 1 
       15 29635 1 1  56 GLU CB   C   12.596  7.288 30.285 1.00 . A A .  36 GLU CB   1 1 
       15 29636 1 1  56 GLU CD   C   14.387  8.498 31.556 1.00 . A A .  36 GLU CD   1 1 
       15 29637 1 1  56 GLU CG   C   12.897  8.458 31.232 1.00 . A A .  36 GLU CG   1 1 
       15 29638 1 1  56 GLU H    H   11.616  9.189 28.961 1.00 . A A .  36 GLU H    1 1 
       15 29639 1 1  56 GLU HA   H   10.946  6.418 29.253 1.00 . A A .  36 GLU HA   1 1 
       15 29640 1 1  56 GLU HB2  H   12.802  6.354 30.786 1.00 . A A .  36 GLU HB2  1 1 
       15 29641 1 1  56 GLU HB3  H   13.219  7.378 29.416 1.00 . A A .  36 GLU HB3  1 1 
       15 29642 1 1  56 GLU HG2  H   12.608  9.386 30.760 1.00 . A A .  36 GLU HG2  1 1 
       15 29643 1 1  56 GLU HG3  H   12.336  8.328 32.144 1.00 . A A .  36 GLU HG3  1 1 
       15 29644 1 1  56 GLU N    N   10.953  8.468 28.941 1.00 . A A .  36 GLU N    1 1 
       15 29645 1 1  56 GLU O    O    9.925  6.314 31.654 1.00 . A A .  36 GLU O    1 1 
       15 29646 1 1  56 GLU OE1  O   15.168  8.691 30.639 1.00 . A A .  36 GLU OE1  1 1 
       15 29647 1 1  56 GLU OE2  O   14.725  8.335 32.717 1.00 . A A .  36 GLU OE2  1 1 
       15 29648 1 1  57 TYR C    C    7.277  8.648 32.051 1.00 . A A .  37 TYR C    1 1 
       15 29649 1 1  57 TYR CA   C    8.756  8.726 32.465 1.00 . A A .  37 TYR CA   1 1 
       15 29650 1 1  57 TYR CB   C    9.022 10.088 33.120 1.00 . A A .  37 TYR CB   1 1 
       15 29651 1 1  57 TYR CD1  C   11.477 10.659 32.974 1.00 . A A .  37 TYR CD1  1 1 
       15 29652 1 1  57 TYR CD2  C   10.644  9.598 34.989 1.00 . A A .  37 TYR CD2  1 1 
       15 29653 1 1  57 TYR CE1  C   12.766 10.685 33.520 1.00 . A A .  37 TYR CE1  1 1 
       15 29654 1 1  57 TYR CE2  C   11.933  9.624 35.536 1.00 . A A .  37 TYR CE2  1 1 
       15 29655 1 1  57 TYR CG   C   10.415 10.115 33.709 1.00 . A A .  37 TYR CG   1 1 
       15 29656 1 1  57 TYR CZ   C   12.993 10.168 34.801 1.00 . A A .  37 TYR CZ   1 1 
       15 29657 1 1  57 TYR H    H    9.935  9.308 30.790 1.00 . A A .  37 TYR H    1 1 
       15 29658 1 1  57 TYR HA   H    8.950  7.955 33.194 1.00 . A A .  37 TYR HA   1 1 
       15 29659 1 1  57 TYR HB2  H    8.930 10.866 32.377 1.00 . A A .  37 TYR HB2  1 1 
       15 29660 1 1  57 TYR HB3  H    8.299 10.255 33.904 1.00 . A A .  37 TYR HB3  1 1 
       15 29661 1 1  57 TYR HD1  H   11.300 11.059 31.987 1.00 . A A .  37 TYR HD1  1 1 
       15 29662 1 1  57 TYR HD2  H    9.826  9.179 35.557 1.00 . A A .  37 TYR HD2  1 1 
       15 29663 1 1  57 TYR HE1  H   13.583 11.104 32.953 1.00 . A A .  37 TYR HE1  1 1 
       15 29664 1 1  57 TYR HE2  H   12.109  9.224 36.523 1.00 . A A .  37 TYR HE2  1 1 
       15 29665 1 1  57 TYR HH   H   14.676 11.023 35.087 1.00 . A A .  37 TYR HH   1 1 
       15 29666 1 1  57 TYR N    N    9.667  8.534 31.329 1.00 . A A .  37 TYR N    1 1 
       15 29667 1 1  57 TYR O    O    6.403  9.091 32.803 1.00 . A A .  37 TYR O    1 1 
       15 29668 1 1  57 TYR OH   O   14.264 10.192 35.338 1.00 . A A .  37 TYR OH   1 1 
       15 29669 1 1  58 THR C    C    4.790  7.060 31.292 1.00 . A A .  38 THR C    1 1 
       15 29670 1 1  58 THR CA   C    5.623  7.967 30.381 1.00 . A A .  38 THR CA   1 1 
       15 29671 1 1  58 THR CB   C    5.624  7.416 28.953 1.00 . A A .  38 THR CB   1 1 
       15 29672 1 1  58 THR CG2  C    6.289  8.419 28.002 1.00 . A A .  38 THR CG2  1 1 
       15 29673 1 1  58 THR H    H    7.734  7.753 30.311 1.00 . A A .  38 THR H    1 1 
       15 29674 1 1  58 THR HA   H    5.175  8.949 30.369 1.00 . A A .  38 THR HA   1 1 
       15 29675 1 1  58 THR HB   H    4.608  7.252 28.635 1.00 . A A .  38 THR HB   1 1 
       15 29676 1 1  58 THR HG1  H    5.859  5.587 28.333 1.00 . A A .  38 THR HG1  1 1 
       15 29677 1 1  58 THR HG21 H    5.571  9.173 27.717 1.00 . A A .  38 THR HG21 1 1 
       15 29678 1 1  58 THR HG22 H    6.637  7.903 27.120 1.00 . A A .  38 THR HG22 1 1 
       15 29679 1 1  58 THR HG23 H    7.129  8.891 28.495 1.00 . A A .  38 THR HG23 1 1 
       15 29680 1 1  58 THR N    N    7.001  8.089 30.866 1.00 . A A .  38 THR N    1 1 
       15 29681 1 1  58 THR O    O    3.589  7.288 31.463 1.00 . A A .  38 THR O    1 1 
       15 29682 1 1  58 THR OG1  O    6.329  6.183 28.922 1.00 . A A .  38 THR OG1  1 1 
       15 29683 1 1  59 ASN C    C    3.496  4.519 32.145 1.00 . A A .  39 ASN C    1 1 
       15 29684 1 1  59 ASN CA   C    4.744  5.133 32.802 1.00 . A A .  39 ASN CA   1 1 
       15 29685 1 1  59 ASN CB   C    4.369  5.882 34.088 1.00 . A A .  39 ASN CB   1 1 
       15 29686 1 1  59 ASN CG   C    3.989  4.889 35.183 1.00 . A A .  39 ASN CG   1 1 
       15 29687 1 1  59 ASN H    H    6.392  5.932 31.726 1.00 . A A .  39 ASN H    1 1 
       15 29688 1 1  59 ASN HA   H    5.423  4.334 33.059 1.00 . A A .  39 ASN HA   1 1 
       15 29689 1 1  59 ASN HB2  H    5.211  6.473 34.416 1.00 . A A .  39 ASN HB2  1 1 
       15 29690 1 1  59 ASN HB3  H    3.531  6.534 33.890 1.00 . A A .  39 ASN HB3  1 1 
       15 29691 1 1  59 ASN HD21 H    2.544  6.033 35.918 1.00 . A A .  39 ASN HD21 1 1 
       15 29692 1 1  59 ASN HD22 H    2.769  4.550 36.711 1.00 . A A .  39 ASN HD22 1 1 
       15 29693 1 1  59 ASN N    N    5.434  6.051 31.889 1.00 . A A .  39 ASN N    1 1 
       15 29694 1 1  59 ASN ND2  N    3.021  5.182 36.006 1.00 . A A .  39 ASN ND2  1 1 
       15 29695 1 1  59 ASN O    O    2.389  4.567 32.697 1.00 . A A .  39 ASN O    1 1 
       15 29696 1 1  59 ASN OD1  O    4.589  3.819 35.291 1.00 . A A .  39 ASN OD1  1 1 
       15 29697 1 1  60 THR C    C    2.103  2.005 30.880 1.00 . A A .  40 THR C    1 1 
       15 29698 1 1  60 THR CA   C    2.589  3.306 30.214 1.00 . A A .  40 THR CA   1 1 
       15 29699 1 1  60 THR CB   C    3.039  2.992 28.784 1.00 . A A .  40 THR CB   1 1 
       15 29700 1 1  60 THR CG2  C    3.387  4.288 28.046 1.00 . A A .  40 THR CG2  1 1 
       15 29701 1 1  60 THR H    H    4.591  3.930 30.575 1.00 . A A .  40 THR H    1 1 
       15 29702 1 1  60 THR HA   H    1.763  4.000 30.168 1.00 . A A .  40 THR HA   1 1 
       15 29703 1 1  60 THR HB   H    2.239  2.491 28.260 1.00 . A A .  40 THR HB   1 1 
       15 29704 1 1  60 THR HG1  H    3.879  1.257 29.037 1.00 . A A .  40 THR HG1  1 1 
       15 29705 1 1  60 THR HG21 H    3.872  4.050 27.111 1.00 . A A .  40 THR HG21 1 1 
       15 29706 1 1  60 THR HG22 H    4.052  4.881 28.656 1.00 . A A .  40 THR HG22 1 1 
       15 29707 1 1  60 THR HG23 H    2.483  4.845 27.851 1.00 . A A .  40 THR HG23 1 1 
       15 29708 1 1  60 THR N    N    3.689  3.937 30.960 1.00 . A A .  40 THR N    1 1 
       15 29709 1 1  60 THR O    O    1.178  1.365 30.375 1.00 . A A .  40 THR O    1 1 
       15 29710 1 1  60 THR OG1  O    4.177  2.144 28.824 1.00 . A A .  40 THR OG1  1 1 
       15 29711 1 1  61 THR C    C    0.925  0.418 33.227 1.00 . A A .  41 THR C    1 1 
       15 29712 1 1  61 THR CA   C    2.365  0.376 32.700 1.00 . A A .  41 THR CA   1 1 
       15 29713 1 1  61 THR CB   C    3.320  0.137 33.873 1.00 . A A .  41 THR CB   1 1 
       15 29714 1 1  61 THR CG2  C    4.747 -0.058 33.353 1.00 . A A .  41 THR CG2  1 1 
       15 29715 1 1  61 THR H    H    3.471  2.154 32.344 1.00 . A A .  41 THR H    1 1 
       15 29716 1 1  61 THR HA   H    2.455 -0.451 32.013 1.00 . A A .  41 THR HA   1 1 
       15 29717 1 1  61 THR HB   H    3.015 -0.749 34.409 1.00 . A A .  41 THR HB   1 1 
       15 29718 1 1  61 THR HG1  H    3.599  2.020 34.270 1.00 . A A .  41 THR HG1  1 1 
       15 29719 1 1  61 THR HG21 H    4.742 -0.785 32.555 1.00 . A A .  41 THR HG21 1 1 
       15 29720 1 1  61 THR HG22 H    5.378 -0.409 34.156 1.00 . A A .  41 THR HG22 1 1 
       15 29721 1 1  61 THR HG23 H    5.126  0.882 32.982 1.00 . A A .  41 THR HG23 1 1 
       15 29722 1 1  61 THR N    N    2.734  1.612 31.994 1.00 . A A .  41 THR N    1 1 
       15 29723 1 1  61 THR O    O    0.336 -0.633 33.494 1.00 . A A .  41 THR O    1 1 
       15 29724 1 1  61 THR OG1  O    3.279  1.254 34.751 1.00 . A A .  41 THR OG1  1 1 
       15 29725 1 1  62 THR C    C   -1.930  2.161 32.731 1.00 . A A .  42 THR C    1 1 
       15 29726 1 1  62 THR CA   C   -1.003  1.777 33.880 1.00 . A A .  42 THR CA   1 1 
       15 29727 1 1  62 THR CB   C   -1.050  2.853 34.971 1.00 . A A .  42 THR CB   1 1 
       15 29728 1 1  62 THR CG2  C   -2.429  2.873 35.643 1.00 . A A .  42 THR CG2  1 1 
       15 29729 1 1  62 THR H    H    0.882  2.426 33.152 1.00 . A A .  42 THR H    1 1 
       15 29730 1 1  62 THR HA   H   -1.331  0.837 34.299 1.00 . A A .  42 THR HA   1 1 
       15 29731 1 1  62 THR HB   H   -0.859  3.813 34.532 1.00 . A A .  42 THR HB   1 1 
       15 29732 1 1  62 THR HG1  H   -0.195  1.660 36.247 1.00 . A A .  42 THR HG1  1 1 
       15 29733 1 1  62 THR HG21 H   -2.490  2.069 36.361 1.00 . A A .  42 THR HG21 1 1 
       15 29734 1 1  62 THR HG22 H   -3.200  2.752 34.898 1.00 . A A .  42 THR HG22 1 1 
       15 29735 1 1  62 THR HG23 H   -2.566  3.818 36.151 1.00 . A A .  42 THR HG23 1 1 
       15 29736 1 1  62 THR N    N    0.365  1.625 33.379 1.00 . A A .  42 THR N    1 1 
       15 29737 1 1  62 THR O    O   -1.551  2.942 31.853 1.00 . A A .  42 THR O    1 1 
       15 29738 1 1  62 THR OG1  O   -0.066  2.566 35.955 1.00 . A A .  42 THR OG1  1 1 
       15 29739 1 1  63 GLU C    C   -5.227  2.754 32.324 1.00 . A A .  43 GLU C    1 1 
       15 29740 1 1  63 GLU CA   C   -4.134  1.898 31.721 1.00 . A A .  43 GLU CA   1 1 
       15 29741 1 1  63 GLU CB   C   -4.732  0.596 31.182 1.00 . A A .  43 GLU CB   1 1 
       15 29742 1 1  63 GLU CD   C   -4.164 -1.554 29.963 1.00 . A A .  43 GLU CD   1 1 
       15 29743 1 1  63 GLU CG   C   -3.677 -0.151 30.352 1.00 . A A .  43 GLU CG   1 1 
       15 29744 1 1  63 GLU H    H   -3.385  1.020 33.491 1.00 . A A .  43 GLU H    1 1 
       15 29745 1 1  63 GLU HA   H   -3.664  2.437 30.912 1.00 . A A .  43 GLU HA   1 1 
       15 29746 1 1  63 GLU HB2  H   -5.046 -0.025 32.008 1.00 . A A .  43 GLU HB2  1 1 
       15 29747 1 1  63 GLU HB3  H   -5.583  0.823 30.557 1.00 . A A .  43 GLU HB3  1 1 
       15 29748 1 1  63 GLU HG2  H   -3.470  0.412 29.454 1.00 . A A .  43 GLU HG2  1 1 
       15 29749 1 1  63 GLU HG3  H   -2.769 -0.238 30.930 1.00 . A A .  43 GLU HG3  1 1 
       15 29750 1 1  63 GLU N    N   -3.144  1.613 32.752 1.00 . A A .  43 GLU N    1 1 
       15 29751 1 1  63 GLU O    O   -6.046  2.262 33.105 1.00 . A A .  43 GLU O    1 1 
       15 29752 1 1  63 GLU OE1  O   -5.064 -2.071 30.615 1.00 . A A .  43 GLU OE1  1 1 
       15 29753 1 1  63 GLU OE2  O   -3.626 -2.095 29.011 1.00 . A A .  43 GLU OE2  1 1 
       15 29754 1 1  64 GLY C    C   -6.714  5.944 31.493 1.00 . A A .  44 GLY C    1 1 
       15 29755 1 1  64 GLY CA   C   -6.195  4.963 32.526 1.00 . A A .  44 GLY CA   1 1 
       15 29756 1 1  64 GLY H    H   -4.523  4.369 31.375 1.00 . A A .  44 GLY H    1 1 
       15 29757 1 1  64 GLY HA2  H   -7.029  4.402 32.916 1.00 . A A .  44 GLY HA2  1 1 
       15 29758 1 1  64 GLY HA3  H   -5.738  5.513 33.328 1.00 . A A .  44 GLY HA3  1 1 
       15 29759 1 1  64 GLY N    N   -5.216  4.039 31.982 1.00 . A A .  44 GLY N    1 1 
       15 29760 1 1  64 GLY O    O   -7.392  5.556 30.538 1.00 . A A .  44 GLY O    1 1 
       15 29761 1 1  65 ILE C    C   -5.749  9.016 30.179 1.00 . A A .  45 ILE C    1 1 
       15 29762 1 1  65 ILE CA   C   -6.912  8.280 30.830 1.00 . A A .  45 ILE CA   1 1 
       15 29763 1 1  65 ILE CB   C   -7.789  9.258 31.639 1.00 . A A .  45 ILE CB   1 1 
       15 29764 1 1  65 ILE CD1  C   -9.564  9.266 33.429 1.00 . A A .  45 ILE CD1  1 1 
       15 29765 1 1  65 ILE CG1  C   -8.993  8.493 32.239 1.00 . A A .  45 ILE CG1  1 1 
       15 29766 1 1  65 ILE CG2  C   -8.309 10.387 30.727 1.00 . A A .  45 ILE CG2  1 1 
       15 29767 1 1  65 ILE H    H   -5.912  7.475 32.519 1.00 . A A .  45 ILE H    1 1 
       15 29768 1 1  65 ILE HA   H   -7.520  7.837 30.055 1.00 . A A .  45 ILE HA   1 1 
       15 29769 1 1  65 ILE HB   H   -7.201  9.688 32.435 1.00 . A A .  45 ILE HB   1 1 
       15 29770 1 1  65 ILE HD11 H   -8.948  9.075 34.299 1.00 . A A .  45 ILE HD11 1 1 
       15 29771 1 1  65 ILE HD12 H  -10.572  8.932 33.622 1.00 . A A .  45 ILE HD12 1 1 
       15 29772 1 1  65 ILE HD13 H   -9.567 10.323 33.211 1.00 . A A .  45 ILE HD13 1 1 
       15 29773 1 1  65 ILE HG12 H   -9.761  8.376 31.487 1.00 . A A .  45 ILE HG12 1 1 
       15 29774 1 1  65 ILE HG13 H   -8.674  7.517 32.576 1.00 . A A .  45 ILE HG13 1 1 
       15 29775 1 1  65 ILE HG21 H   -7.496 10.762 30.114 1.00 . A A .  45 ILE HG21 1 1 
       15 29776 1 1  65 ILE HG22 H   -8.699 11.190 31.334 1.00 . A A .  45 ILE HG22 1 1 
       15 29777 1 1  65 ILE HG23 H   -9.091 10.003 30.090 1.00 . A A .  45 ILE HG23 1 1 
       15 29778 1 1  65 ILE N    N   -6.430  7.227 31.718 1.00 . A A .  45 ILE N    1 1 
       15 29779 1 1  65 ILE O    O   -4.814  9.454 30.852 1.00 . A A .  45 ILE O    1 1 
       15 29780 1 1  66 TYR C    C   -4.959 11.365 28.354 1.00 . A A .  46 TYR C    1 1 
       15 29781 1 1  66 TYR CA   C   -4.845  9.870 28.092 1.00 . A A .  46 TYR CA   1 1 
       15 29782 1 1  66 TYR CB   C   -5.061  9.582 26.589 1.00 . A A .  46 TYR CB   1 1 
       15 29783 1 1  66 TYR CD1  C   -4.196  7.188 26.714 1.00 . A A .  46 TYR CD1  1 1 
       15 29784 1 1  66 TYR CD2  C   -3.319  8.663 24.999 1.00 . A A .  46 TYR CD2  1 1 
       15 29785 1 1  66 TYR CE1  C   -3.373  6.157 26.244 1.00 . A A .  46 TYR CE1  1 1 
       15 29786 1 1  66 TYR CE2  C   -2.499  7.630 24.531 1.00 . A A .  46 TYR CE2  1 1 
       15 29787 1 1  66 TYR CG   C   -4.169  8.448 26.093 1.00 . A A .  46 TYR CG   1 1 
       15 29788 1 1  66 TYR CZ   C   -2.525  6.378 25.153 1.00 . A A .  46 TYR CZ   1 1 
       15 29789 1 1  66 TYR H    H   -6.641  8.807 28.407 1.00 . A A .  46 TYR H    1 1 
       15 29790 1 1  66 TYR HA   H   -3.874  9.535 28.396 1.00 . A A .  46 TYR HA   1 1 
       15 29791 1 1  66 TYR HB2  H   -6.092  9.305 26.437 1.00 . A A .  46 TYR HB2  1 1 
       15 29792 1 1  66 TYR HB3  H   -4.851 10.478 26.020 1.00 . A A .  46 TYR HB3  1 1 
       15 29793 1 1  66 TYR HD1  H   -4.851  7.016 27.557 1.00 . A A .  46 TYR HD1  1 1 
       15 29794 1 1  66 TYR HD2  H   -3.298  9.628 24.517 1.00 . A A .  46 TYR HD2  1 1 
       15 29795 1 1  66 TYR HE1  H   -3.393  5.189 26.721 1.00 . A A .  46 TYR HE1  1 1 
       15 29796 1 1  66 TYR HE2  H   -1.844  7.801 23.689 1.00 . A A .  46 TYR HE2  1 1 
       15 29797 1 1  66 TYR HH   H   -1.972  5.165 23.787 1.00 . A A .  46 TYR HH   1 1 
       15 29798 1 1  66 TYR N    N   -5.851  9.165 28.865 1.00 . A A .  46 TYR N    1 1 
       15 29799 1 1  66 TYR O    O   -6.067 11.903 28.387 1.00 . A A .  46 TYR O    1 1 
       15 29800 1 1  66 TYR OH   O   -1.715  5.361 24.691 1.00 . A A .  46 TYR OH   1 1 
       15 29801 1 1  67 SER C    C   -2.744 14.177 27.942 1.00 . A A .  47 SER C    1 1 
       15 29802 1 1  67 SER CA   C   -3.810 13.471 28.775 1.00 . A A .  47 SER CA   1 1 
       15 29803 1 1  67 SER CB   C   -3.600 13.763 30.264 1.00 . A A .  47 SER CB   1 1 
       15 29804 1 1  67 SER H    H   -2.964 11.550 28.478 1.00 . A A .  47 SER H    1 1 
       15 29805 1 1  67 SER HA   H   -4.767 13.856 28.495 1.00 . A A .  47 SER HA   1 1 
       15 29806 1 1  67 SER HB2  H   -3.491 14.825 30.410 1.00 . A A .  47 SER HB2  1 1 
       15 29807 1 1  67 SER HB3  H   -4.459 13.414 30.821 1.00 . A A .  47 SER HB3  1 1 
       15 29808 1 1  67 SER HG   H   -2.146 13.538 31.533 1.00 . A A .  47 SER HG   1 1 
       15 29809 1 1  67 SER N    N   -3.812 12.032 28.528 1.00 . A A .  47 SER N    1 1 
       15 29810 1 1  67 SER O    O   -1.568 13.818 27.986 1.00 . A A .  47 SER O    1 1 
       15 29811 1 1  67 SER OG   O   -2.426 13.110 30.720 1.00 . A A .  47 SER OG   1 1 
       15 29812 1 1  68 CYS C    C   -1.096 16.468 27.153 1.00 . A A .  48 CYS C    1 1 
       15 29813 1 1  68 CYS CA   C   -2.286 15.985 26.338 1.00 . A A .  48 CYS CA   1 1 
       15 29814 1 1  68 CYS CB   C   -3.061 17.204 25.793 1.00 . A A .  48 CYS CB   1 1 
       15 29815 1 1  68 CYS H    H   -4.125 15.422 27.219 1.00 . A A .  48 CYS H    1 1 
       15 29816 1 1  68 CYS HA   H   -1.939 15.379 25.514 1.00 . A A .  48 CYS HA   1 1 
       15 29817 1 1  68 CYS HB2  H   -4.067 16.915 25.584 1.00 . A A .  48 CYS HB2  1 1 
       15 29818 1 1  68 CYS HB3  H   -3.065 17.981 26.540 1.00 . A A .  48 CYS HB3  1 1 
       15 29819 1 1  68 CYS N    N   -3.179 15.195 27.194 1.00 . A A .  48 CYS N    1 1 
       15 29820 1 1  68 CYS O    O   -1.267 17.103 28.187 1.00 . A A .  48 CYS O    1 1 
       15 29821 1 1  68 CYS SG   S   -2.319 17.857 24.274 1.00 . A A .  48 CYS SG   1 1 
       15 29822 1 1  69 ARG C    C    1.374 18.104 27.455 1.00 . A A .  49 ARG C    1 1 
       15 29823 1 1  69 ARG CA   C    1.315 16.574 27.382 1.00 . A A .  49 ARG CA   1 1 
       15 29824 1 1  69 ARG CB   C    2.548 16.031 26.642 1.00 . A A .  49 ARG CB   1 1 
       15 29825 1 1  69 ARG CD   C    4.573 17.306 27.476 1.00 . A A .  49 ARG CD   1 1 
       15 29826 1 1  69 ARG CG   C    3.781 15.996 27.570 1.00 . A A .  49 ARG CG   1 1 
       15 29827 1 1  69 ARG CZ   C    5.967 17.409 29.517 1.00 . A A .  49 ARG CZ   1 1 
       15 29828 1 1  69 ARG H    H    0.178 15.646 25.852 1.00 . A A .  49 ARG H    1 1 
       15 29829 1 1  69 ARG HA   H    1.299 16.172 28.385 1.00 . A A .  49 ARG HA   1 1 
       15 29830 1 1  69 ARG HB2  H    2.336 15.027 26.299 1.00 . A A .  49 ARG HB2  1 1 
       15 29831 1 1  69 ARG HB3  H    2.754 16.658 25.786 1.00 . A A .  49 ARG HB3  1 1 
       15 29832 1 1  69 ARG HD2  H    4.770 17.532 26.440 1.00 . A A .  49 ARG HD2  1 1 
       15 29833 1 1  69 ARG HD3  H    3.998 18.107 27.909 1.00 . A A .  49 ARG HD3  1 1 
       15 29834 1 1  69 ARG HE   H    6.646 16.915 27.691 1.00 . A A .  49 ARG HE   1 1 
       15 29835 1 1  69 ARG HG2  H    3.465 15.845 28.594 1.00 . A A .  49 ARG HG2  1 1 
       15 29836 1 1  69 ARG HG3  H    4.420 15.177 27.276 1.00 . A A .  49 ARG HG3  1 1 
       15 29837 1 1  69 ARG HH11 H    4.036 17.866 29.831 1.00 . A A .  49 ARG HH11 1 1 
       15 29838 1 1  69 ARG HH12 H    5.054 17.927 31.230 1.00 . A A .  49 ARG HH12 1 1 
       15 29839 1 1  69 ARG HH21 H    7.929 17.006 29.536 1.00 . A A .  49 ARG HH21 1 1 
       15 29840 1 1  69 ARG HH22 H    7.238 17.443 31.064 1.00 . A A .  49 ARG HH22 1 1 
       15 29841 1 1  69 ARG N    N    0.103 16.159 26.683 1.00 . A A .  49 ARG N    1 1 
       15 29842 1 1  69 ARG NE   N    5.848 17.179 28.195 1.00 . A A .  49 ARG NE   1 1 
       15 29843 1 1  69 ARG NH1  N    4.937 17.761 30.251 1.00 . A A .  49 ARG NH1  1 1 
       15 29844 1 1  69 ARG NH2  N    7.135 17.276 30.083 1.00 . A A .  49 ARG NH2  1 1 
       15 29845 1 1  69 ARG O    O    1.872 18.673 28.428 1.00 . A A .  49 ARG O    1 1 
       15 29846 1 1  70 ALA C    C    0.083 20.914 27.389 1.00 . A A .  50 ALA C    1 1 
       15 29847 1 1  70 ALA CA   C    0.892 20.209 26.296 1.00 . A A .  50 ALA CA   1 1 
       15 29848 1 1  70 ALA CB   C    0.319 20.602 24.932 1.00 . A A .  50 ALA CB   1 1 
       15 29849 1 1  70 ALA H    H    0.500 18.225 25.657 1.00 . A A .  50 ALA H    1 1 
       15 29850 1 1  70 ALA HA   H    1.912 20.549 26.345 1.00 . A A .  50 ALA HA   1 1 
       15 29851 1 1  70 ALA HB1  H   -0.744 20.790 25.028 1.00 . A A .  50 ALA HB1  1 1 
       15 29852 1 1  70 ALA HB2  H    0.475 19.794 24.235 1.00 . A A .  50 ALA HB2  1 1 
       15 29853 1 1  70 ALA HB3  H    0.814 21.489 24.572 1.00 . A A .  50 ALA HB3  1 1 
       15 29854 1 1  70 ALA N    N    0.878 18.750 26.398 1.00 . A A .  50 ALA N    1 1 
       15 29855 1 1  70 ALA O    O    0.576 21.857 28.013 1.00 . A A .  50 ALA O    1 1 
       15 29856 1 1  71 CYS C    C   -2.514 20.134 29.650 1.00 . A A .  51 CYS C    1 1 
       15 29857 1 1  71 CYS CA   C   -2.050 21.115 28.579 1.00 . A A .  51 CYS CA   1 1 
       15 29858 1 1  71 CYS CB   C   -3.274 21.738 27.881 1.00 . A A .  51 CYS CB   1 1 
       15 29859 1 1  71 CYS H    H   -1.509 19.747 27.038 1.00 . A A .  51 CYS H    1 1 
       15 29860 1 1  71 CYS HA   H   -1.503 21.909 29.066 1.00 . A A .  51 CYS HA   1 1 
       15 29861 1 1  71 CYS HB2  H   -4.072 21.854 28.599 1.00 . A A .  51 CYS HB2  1 1 
       15 29862 1 1  71 CYS HB3  H   -3.004 22.709 27.492 1.00 . A A .  51 CYS HB3  1 1 
       15 29863 1 1  71 CYS N    N   -1.165 20.482 27.587 1.00 . A A .  51 CYS N    1 1 
       15 29864 1 1  71 CYS O    O   -2.634 20.500 30.823 1.00 . A A .  51 CYS O    1 1 
       15 29865 1 1  71 CYS SG   S   -3.850 20.682 26.517 1.00 . A A .  51 CYS SG   1 1 
       15 29866 1 1  72 GLY C    C   -4.706 17.530 29.985 1.00 . A A .  52 GLY C    1 1 
       15 29867 1 1  72 GLY CA   C   -3.222 17.856 30.170 1.00 . A A .  52 GLY CA   1 1 
       15 29868 1 1  72 GLY H    H   -2.658 18.672 28.295 1.00 . A A .  52 GLY H    1 1 
       15 29869 1 1  72 GLY HA2  H   -2.643 16.960 30.003 1.00 . A A .  52 GLY HA2  1 1 
       15 29870 1 1  72 GLY HA3  H   -3.062 18.195 31.182 1.00 . A A .  52 GLY HA3  1 1 
       15 29871 1 1  72 GLY N    N   -2.771 18.894 29.241 1.00 . A A .  52 GLY N    1 1 
       15 29872 1 1  72 GLY O    O   -5.346 17.017 30.908 1.00 . A A .  52 GLY O    1 1 
       15 29873 1 1  73 THR C    C   -6.895 16.062 28.362 1.00 . A A .  53 THR C    1 1 
       15 29874 1 1  73 THR CA   C   -6.665 17.554 28.517 1.00 . A A .  53 THR CA   1 1 
       15 29875 1 1  73 THR CB   C   -7.115 18.258 27.209 1.00 . A A .  53 THR CB   1 1 
       15 29876 1 1  73 THR CG2  C   -8.119 19.369 27.518 1.00 . A A .  53 THR CG2  1 1 
       15 29877 1 1  73 THR H    H   -4.684 18.234 28.093 1.00 . A A .  53 THR H    1 1 
       15 29878 1 1  73 THR HA   H   -7.257 17.908 29.346 1.00 . A A .  53 THR HA   1 1 
       15 29879 1 1  73 THR HB   H   -7.584 17.538 26.553 1.00 . A A .  53 THR HB   1 1 
       15 29880 1 1  73 THR HG1  H   -5.486 18.082 26.170 1.00 . A A .  53 THR HG1  1 1 
       15 29881 1 1  73 THR HG21 H   -7.613 20.183 28.015 1.00 . A A .  53 THR HG21 1 1 
       15 29882 1 1  73 THR HG22 H   -8.895 18.979 28.159 1.00 . A A .  53 THR HG22 1 1 
       15 29883 1 1  73 THR HG23 H   -8.555 19.722 26.597 1.00 . A A .  53 THR HG23 1 1 
       15 29884 1 1  73 THR N    N   -5.248 17.826 28.796 1.00 . A A .  53 THR N    1 1 
       15 29885 1 1  73 THR O    O   -6.081 15.379 27.758 1.00 . A A .  53 THR O    1 1 
       15 29886 1 1  73 THR OG1  O   -5.991 18.806 26.544 1.00 . A A .  53 THR OG1  1 1 
       15 29887 1 1  74 GLU C    C   -8.798 13.896 27.302 1.00 . A A .  54 GLU C    1 1 
       15 29888 1 1  74 GLU CA   C   -8.379 14.168 28.747 1.00 . A A .  54 GLU CA   1 1 
       15 29889 1 1  74 GLU CB   C   -9.511 13.802 29.716 1.00 . A A .  54 GLU CB   1 1 
       15 29890 1 1  74 GLU CD   C  -10.162 13.596 32.123 1.00 . A A .  54 GLU CD   1 1 
       15 29891 1 1  74 GLU CG   C   -9.066 14.039 31.159 1.00 . A A .  54 GLU CG   1 1 
       15 29892 1 1  74 GLU H    H   -8.656 16.192 29.313 1.00 . A A .  54 GLU H    1 1 
       15 29893 1 1  74 GLU HA   H   -7.508 13.572 28.979 1.00 . A A .  54 GLU HA   1 1 
       15 29894 1 1  74 GLU HB2  H  -10.369 14.419 29.504 1.00 . A A .  54 GLU HB2  1 1 
       15 29895 1 1  74 GLU HB3  H   -9.771 12.763 29.587 1.00 . A A .  54 GLU HB3  1 1 
       15 29896 1 1  74 GLU HG2  H   -8.164 13.479 31.355 1.00 . A A .  54 GLU HG2  1 1 
       15 29897 1 1  74 GLU HG3  H   -8.875 15.090 31.299 1.00 . A A .  54 GLU HG3  1 1 
       15 29898 1 1  74 GLU N    N   -8.031 15.580 28.873 1.00 . A A .  54 GLU N    1 1 
       15 29899 1 1  74 GLU O    O   -9.984 13.755 26.987 1.00 . A A .  54 GLU O    1 1 
       15 29900 1 1  74 GLU OE1  O  -11.304 13.966 31.902 1.00 . A A .  54 GLU OE1  1 1 
       15 29901 1 1  74 GLU OE2  O   -9.843 12.894 33.068 1.00 . A A .  54 GLU OE2  1 1 
       15 29902 1 1  75 LEU C    C   -8.699 12.338 24.718 1.00 . A A .  55 LEU C    1 1 
       15 29903 1 1  75 LEU CA   C   -8.038 13.690 24.991 1.00 . A A .  55 LEU CA   1 1 
       15 29904 1 1  75 LEU CB   C   -6.695 13.749 24.227 1.00 . A A .  55 LEU CB   1 1 
       15 29905 1 1  75 LEU CD1  C   -4.588 15.014 23.738 1.00 . A A .  55 LEU CD1  1 1 
       15 29906 1 1  75 LEU CD2  C   -6.706 16.327 24.092 1.00 . A A .  55 LEU CD2  1 1 
       15 29907 1 1  75 LEU CG   C   -5.916 15.060 24.503 1.00 . A A .  55 LEU CG   1 1 
       15 29908 1 1  75 LEU H    H   -6.891 14.044 26.734 1.00 . A A .  55 LEU H    1 1 
       15 29909 1 1  75 LEU HA   H   -8.685 14.468 24.632 1.00 . A A .  55 LEU HA   1 1 
       15 29910 1 1  75 LEU HB2  H   -6.080 12.911 24.531 1.00 . A A .  55 LEU HB2  1 1 
       15 29911 1 1  75 LEU HB3  H   -6.892 13.673 23.167 1.00 . A A .  55 LEU HB3  1 1 
       15 29912 1 1  75 LEU HD11 H   -3.918 14.322 24.226 1.00 . A A .  55 LEU HD11 1 1 
       15 29913 1 1  75 LEU HD12 H   -4.145 15.997 23.724 1.00 . A A .  55 LEU HD12 1 1 
       15 29914 1 1  75 LEU HD13 H   -4.766 14.686 22.725 1.00 . A A .  55 LEU HD13 1 1 
       15 29915 1 1  75 LEU HD21 H   -6.466 16.603 23.075 1.00 . A A .  55 LEU HD21 1 1 
       15 29916 1 1  75 LEU HD22 H   -6.434 17.135 24.757 1.00 . A A .  55 LEU HD22 1 1 
       15 29917 1 1  75 LEU HD23 H   -7.762 16.149 24.177 1.00 . A A .  55 LEU HD23 1 1 
       15 29918 1 1  75 LEU HG   H   -5.696 15.107 25.557 1.00 . A A .  55 LEU HG   1 1 
       15 29919 1 1  75 LEU N    N   -7.803 13.879 26.420 1.00 . A A .  55 LEU N    1 1 
       15 29920 1 1  75 LEU O    O   -9.609 12.246 23.889 1.00 . A A .  55 LEU O    1 1 
       15 29921 1 1  76 PHE C    C   -8.835  9.200 26.570 1.00 . A A .  56 PHE C    1 1 
       15 29922 1 1  76 PHE CA   C   -8.782  9.948 25.234 1.00 . A A .  56 PHE CA   1 1 
       15 29923 1 1  76 PHE CB   C   -7.938  9.159 24.224 1.00 . A A .  56 PHE CB   1 1 
       15 29924 1 1  76 PHE CD1  C   -7.030 10.760 22.498 1.00 . A A .  56 PHE CD1  1 1 
       15 29925 1 1  76 PHE CD2  C   -9.045  9.512 21.986 1.00 . A A .  56 PHE CD2  1 1 
       15 29926 1 1  76 PHE CE1  C   -7.095 11.378 21.244 1.00 . A A .  56 PHE CE1  1 1 
       15 29927 1 1  76 PHE CE2  C   -9.109 10.130 20.732 1.00 . A A .  56 PHE CE2  1 1 
       15 29928 1 1  76 PHE CG   C   -8.006  9.826 22.869 1.00 . A A .  56 PHE CG   1 1 
       15 29929 1 1  76 PHE CZ   C   -8.134 11.063 20.360 1.00 . A A .  56 PHE CZ   1 1 
       15 29930 1 1  76 PHE H    H   -7.511 11.438 26.054 1.00 . A A .  56 PHE H    1 1 
       15 29931 1 1  76 PHE HA   H   -9.786 10.041 24.844 1.00 . A A .  56 PHE HA   1 1 
       15 29932 1 1  76 PHE HB2  H   -6.911  9.131 24.556 1.00 . A A .  56 PHE HB2  1 1 
       15 29933 1 1  76 PHE HB3  H   -8.318  8.152 24.147 1.00 . A A .  56 PHE HB3  1 1 
       15 29934 1 1  76 PHE HD1  H   -6.228 11.003 23.180 1.00 . A A .  56 PHE HD1  1 1 
       15 29935 1 1  76 PHE HD2  H   -9.798  8.792 22.272 1.00 . A A .  56 PHE HD2  1 1 
       15 29936 1 1  76 PHE HE1  H   -6.342 12.098 20.956 1.00 . A A .  56 PHE HE1  1 1 
       15 29937 1 1  76 PHE HE2  H   -9.911  9.887 20.050 1.00 . A A .  56 PHE HE2  1 1 
       15 29938 1 1  76 PHE HZ   H   -8.183 11.540 19.392 1.00 . A A .  56 PHE HZ   1 1 
       15 29939 1 1  76 PHE N    N   -8.235 11.298 25.412 1.00 . A A .  56 PHE N    1 1 
       15 29940 1 1  76 PHE O    O   -8.214  9.629 27.546 1.00 . A A .  56 PHE O    1 1 
       15 29941 1 1  77 ARG C    C   -9.663  5.779 27.546 1.00 . A A .  57 ARG C    1 1 
       15 29942 1 1  77 ARG CA   C   -9.698  7.284 27.839 1.00 . A A .  57 ARG CA   1 1 
       15 29943 1 1  77 ARG CB   C  -10.971  7.660 28.609 1.00 . A A .  57 ARG CB   1 1 
       15 29944 1 1  77 ARG CD   C  -13.465  7.687 28.597 1.00 . A A .  57 ARG CD   1 1 
       15 29945 1 1  77 ARG CG   C  -12.216  7.393 27.761 1.00 . A A .  57 ARG CG   1 1 
       15 29946 1 1  77 ARG CZ   C  -14.506  6.858 30.683 1.00 . A A .  57 ARG CZ   1 1 
       15 29947 1 1  77 ARG H    H  -10.048  7.789 25.800 1.00 . A A .  57 ARG H    1 1 
       15 29948 1 1  77 ARG HA   H   -8.853  7.512 28.467 1.00 . A A .  57 ARG HA   1 1 
       15 29949 1 1  77 ARG HB2  H  -11.025  7.072 29.513 1.00 . A A .  57 ARG HB2  1 1 
       15 29950 1 1  77 ARG HB3  H  -10.935  8.706 28.867 1.00 . A A .  57 ARG HB3  1 1 
       15 29951 1 1  77 ARG HD2  H  -13.415  8.699 28.967 1.00 . A A .  57 ARG HD2  1 1 
       15 29952 1 1  77 ARG HD3  H  -14.342  7.579 27.976 1.00 . A A .  57 ARG HD3  1 1 
       15 29953 1 1  77 ARG HE   H  -12.889  6.044 29.809 1.00 . A A .  57 ARG HE   1 1 
       15 29954 1 1  77 ARG HG2  H  -12.203  8.032 26.890 1.00 . A A .  57 ARG HG2  1 1 
       15 29955 1 1  77 ARG HG3  H  -12.224  6.361 27.453 1.00 . A A .  57 ARG HG3  1 1 
       15 29956 1 1  77 ARG HH11 H  -15.429  8.459 29.893 1.00 . A A .  57 ARG HH11 1 1 
       15 29957 1 1  77 ARG HH12 H  -16.122  7.844 31.357 1.00 . A A .  57 ARG HH12 1 1 
       15 29958 1 1  77 ARG HH21 H  -13.822  5.281 31.710 1.00 . A A .  57 ARG HH21 1 1 
       15 29959 1 1  77 ARG HH22 H  -15.219  6.060 32.375 1.00 . A A .  57 ARG HH22 1 1 
       15 29960 1 1  77 ARG N    N   -9.579  8.081 26.609 1.00 . A A .  57 ARG N    1 1 
       15 29961 1 1  77 ARG NE   N  -13.552  6.762 29.736 1.00 . A A .  57 ARG NE   1 1 
       15 29962 1 1  77 ARG NH1  N  -15.425  7.795 30.641 1.00 . A A .  57 ARG NH1  1 1 
       15 29963 1 1  77 ARG NH2  N  -14.516  5.999 31.665 1.00 . A A .  57 ARG NH2  1 1 
       15 29964 1 1  77 ARG O    O   -9.793  5.349 26.399 1.00 . A A .  57 ARG O    1 1 
       15 29965 1 1  78 SER C    C  -10.581  2.840 28.012 1.00 . A A .  58 SER C    1 1 
       15 29966 1 1  78 SER CA   C   -9.315  3.540 28.506 1.00 . A A .  58 SER CA   1 1 
       15 29967 1 1  78 SER CB   C   -8.946  2.961 29.872 1.00 . A A .  58 SER CB   1 1 
       15 29968 1 1  78 SER H    H   -9.303  5.422 29.481 1.00 . A A .  58 SER H    1 1 
       15 29969 1 1  78 SER HA   H   -8.520  3.314 27.829 1.00 . A A .  58 SER HA   1 1 
       15 29970 1 1  78 SER HB2  H   -8.826  1.893 29.790 1.00 . A A .  58 SER HB2  1 1 
       15 29971 1 1  78 SER HB3  H   -8.019  3.397 30.212 1.00 . A A .  58 SER HB3  1 1 
       15 29972 1 1  78 SER HG   H   -9.928  2.604 31.513 1.00 . A A .  58 SER HG   1 1 
       15 29973 1 1  78 SER N    N   -9.433  4.999 28.606 1.00 . A A .  58 SER N    1 1 
       15 29974 1 1  78 SER O    O  -10.503  1.686 27.576 1.00 . A A .  58 SER O    1 1 
       15 29975 1 1  78 SER OG   O   -9.988  3.241 30.797 1.00 . A A .  58 SER OG   1 1 
       15 29976 1 1  79 THR C    C  -13.123  2.749 26.170 1.00 . A A .  59 THR C    1 1 
       15 29977 1 1  79 THR CA   C  -12.994  2.858 27.700 1.00 . A A .  59 THR CA   1 1 
       15 29978 1 1  79 THR CB   C  -14.207  3.592 28.329 1.00 . A A .  59 THR CB   1 1 
       15 29979 1 1  79 THR CG2  C  -14.648  4.818 27.507 1.00 . A A .  59 THR CG2  1 1 
       15 29980 1 1  79 THR H    H  -11.746  4.403 28.491 1.00 . A A .  59 THR H    1 1 
       15 29981 1 1  79 THR HA   H  -12.985  1.852 28.092 1.00 . A A .  59 THR HA   1 1 
       15 29982 1 1  79 THR HB   H  -13.941  3.915 29.324 1.00 . A A .  59 THR HB   1 1 
       15 29983 1 1  79 THR HG1  H  -15.417  2.283 27.551 1.00 . A A .  59 THR HG1  1 1 
       15 29984 1 1  79 THR HG21 H  -14.981  5.597 28.173 1.00 . A A .  59 THR HG21 1 1 
       15 29985 1 1  79 THR HG22 H  -15.460  4.534 26.858 1.00 . A A .  59 THR HG22 1 1 
       15 29986 1 1  79 THR HG23 H  -13.823  5.179 26.910 1.00 . A A .  59 THR HG23 1 1 
       15 29987 1 1  79 THR N    N  -11.735  3.497 28.113 1.00 . A A .  59 THR N    1 1 
       15 29988 1 1  79 THR O    O  -13.766  1.822 25.669 1.00 . A A .  59 THR O    1 1 
       15 29989 1 1  79 THR OG1  O  -15.297  2.685 28.415 1.00 . A A .  59 THR OG1  1 1 
       15 29990 1 1  80 GLU C    C  -11.236  3.676 23.316 1.00 . A A .  60 GLU C    1 1 
       15 29991 1 1  80 GLU CA   C  -12.625  3.715 23.977 1.00 . A A .  60 GLU CA   1 1 
       15 29992 1 1  80 GLU CB   C  -13.398  4.979 23.519 1.00 . A A .  60 GLU CB   1 1 
       15 29993 1 1  80 GLU CD   C  -15.691  4.388 24.361 1.00 . A A .  60 GLU CD   1 1 
       15 29994 1 1  80 GLU CG   C  -14.842  4.630 23.119 1.00 . A A .  60 GLU CG   1 1 
       15 29995 1 1  80 GLU H    H  -12.058  4.430 25.899 1.00 . A A .  60 GLU H    1 1 
       15 29996 1 1  80 GLU HA   H  -13.169  2.835 23.660 1.00 . A A .  60 GLU HA   1 1 
       15 29997 1 1  80 GLU HB2  H  -13.419  5.694 24.328 1.00 . A A .  60 GLU HB2  1 1 
       15 29998 1 1  80 GLU HB3  H  -12.895  5.425 22.669 1.00 . A A .  60 GLU HB3  1 1 
       15 29999 1 1  80 GLU HG2  H  -15.264  5.447 22.553 1.00 . A A .  60 GLU HG2  1 1 
       15 30000 1 1  80 GLU HG3  H  -14.838  3.738 22.511 1.00 . A A .  60 GLU HG3  1 1 
       15 30001 1 1  80 GLU N    N  -12.538  3.707 25.443 1.00 . A A .  60 GLU N    1 1 
       15 30002 1 1  80 GLU O    O  -11.079  4.146 22.181 1.00 . A A .  60 GLU O    1 1 
       15 30003 1 1  80 GLU OE1  O  -15.756  3.251 24.798 1.00 . A A .  60 GLU OE1  1 1 
       15 30004 1 1  80 GLU OE2  O  -16.268  5.343 24.855 1.00 . A A .  60 GLU OE2  1 1 
       15 30005 1 1  81 LYS C    C   -8.291  1.622 23.530 1.00 . A A .  61 LYS C    1 1 
       15 30006 1 1  81 LYS CA   C   -8.876  3.044 23.438 1.00 . A A .  61 LYS CA   1 1 
       15 30007 1 1  81 LYS CB   C   -7.953  4.087 24.137 1.00 . A A .  61 LYS CB   1 1 
       15 30008 1 1  81 LYS CD   C   -6.581  4.619 26.188 1.00 . A A .  61 LYS CD   1 1 
       15 30009 1 1  81 LYS CE   C   -5.522  4.037 27.139 1.00 . A A .  61 LYS CE   1 1 
       15 30010 1 1  81 LYS CG   C   -7.224  3.496 25.363 1.00 . A A .  61 LYS CG   1 1 
       15 30011 1 1  81 LYS H    H  -10.407  2.756 24.908 1.00 . A A .  61 LYS H    1 1 
       15 30012 1 1  81 LYS HA   H   -8.941  3.305 22.391 1.00 . A A .  61 LYS HA   1 1 
       15 30013 1 1  81 LYS HB2  H   -7.216  4.432 23.429 1.00 . A A .  61 LYS HB2  1 1 
       15 30014 1 1  81 LYS HB3  H   -8.552  4.926 24.455 1.00 . A A .  61 LYS HB3  1 1 
       15 30015 1 1  81 LYS HD2  H   -6.111  5.329 25.523 1.00 . A A .  61 LYS HD2  1 1 
       15 30016 1 1  81 LYS HD3  H   -7.342  5.120 26.767 1.00 . A A .  61 LYS HD3  1 1 
       15 30017 1 1  81 LYS HE2  H   -4.753  3.547 26.562 1.00 . A A .  61 LYS HE2  1 1 
       15 30018 1 1  81 LYS HE3  H   -5.081  4.836 27.714 1.00 . A A .  61 LYS HE3  1 1 
       15 30019 1 1  81 LYS HG2  H   -7.931  2.956 25.967 1.00 . A A .  61 LYS HG2  1 1 
       15 30020 1 1  81 LYS HG3  H   -6.455  2.817 25.025 1.00 . A A .  61 LYS HG3  1 1 
       15 30021 1 1  81 LYS HZ1  H   -6.700  2.362 27.520 1.00 . A A .  61 LYS HZ1  1 1 
       15 30022 1 1  81 LYS HZ2  H   -6.769  3.548 28.733 1.00 . A A .  61 LYS HZ2  1 1 
       15 30023 1 1  81 LYS HZ3  H   -5.401  2.550 28.594 1.00 . A A .  61 LYS HZ3  1 1 
       15 30024 1 1  81 LYS N    N  -10.234  3.117 24.011 1.00 . A A .  61 LYS N    1 1 
       15 30025 1 1  81 LYS NZ   N   -6.145  3.049 28.066 1.00 . A A .  61 LYS NZ   1 1 
       15 30026 1 1  81 LYS O    O   -8.749  0.798 24.325 1.00 . A A .  61 LYS O    1 1 
       15 30027 1 1  82 PHE C    C   -5.181  0.253 23.376 1.00 . A A .  62 PHE C    1 1 
       15 30028 1 1  82 PHE CA   C   -6.553  0.091 22.730 1.00 . A A .  62 PHE CA   1 1 
       15 30029 1 1  82 PHE CB   C   -6.376 -0.436 21.303 1.00 . A A .  62 PHE CB   1 1 
       15 30030 1 1  82 PHE CD1  C   -8.508  0.020 20.042 1.00 . A A .  62 PHE CD1  1 1 
       15 30031 1 1  82 PHE CD2  C   -8.134 -2.198 20.944 1.00 . A A .  62 PHE CD2  1 1 
       15 30032 1 1  82 PHE CE1  C   -9.737 -0.399 19.524 1.00 . A A .  62 PHE CE1  1 1 
       15 30033 1 1  82 PHE CE2  C   -9.365 -2.617 20.428 1.00 . A A .  62 PHE CE2  1 1 
       15 30034 1 1  82 PHE CG   C   -7.707 -0.879 20.751 1.00 . A A .  62 PHE CG   1 1 
       15 30035 1 1  82 PHE CZ   C  -10.166 -1.717 19.718 1.00 . A A .  62 PHE CZ   1 1 
       15 30036 1 1  82 PHE H    H   -6.926  2.096 22.143 1.00 . A A .  62 PHE H    1 1 
       15 30037 1 1  82 PHE HA   H   -7.129 -0.622 23.301 1.00 . A A .  62 PHE HA   1 1 
       15 30038 1 1  82 PHE HB2  H   -5.973  0.349 20.680 1.00 . A A .  62 PHE HB2  1 1 
       15 30039 1 1  82 PHE HB3  H   -5.695 -1.273 21.312 1.00 . A A .  62 PHE HB3  1 1 
       15 30040 1 1  82 PHE HD1  H   -8.177  1.037 19.895 1.00 . A A .  62 PHE HD1  1 1 
       15 30041 1 1  82 PHE HD2  H   -7.514 -2.892 21.493 1.00 . A A .  62 PHE HD2  1 1 
       15 30042 1 1  82 PHE HE1  H  -10.356  0.296 18.976 1.00 . A A .  62 PHE HE1  1 1 
       15 30043 1 1  82 PHE HE2  H   -9.695 -3.635 20.578 1.00 . A A .  62 PHE HE2  1 1 
       15 30044 1 1  82 PHE HZ   H  -11.116 -2.040 19.318 1.00 . A A .  62 PHE HZ   1 1 
       15 30045 1 1  82 PHE N    N   -7.249  1.379 22.730 1.00 . A A .  62 PHE N    1 1 
       15 30046 1 1  82 PHE O    O   -4.532  1.288 23.203 1.00 . A A .  62 PHE O    1 1 
       15 30047 1 1  83 ASN C    C   -2.323 -0.547 23.786 1.00 . A A .  63 ASN C    1 1 
       15 30048 1 1  83 ASN CA   C   -3.454 -0.710 24.803 1.00 . A A .  63 ASN CA   1 1 
       15 30049 1 1  83 ASN CB   C   -3.237 -1.982 25.629 1.00 . A A .  63 ASN CB   1 1 
       15 30050 1 1  83 ASN CG   C   -2.052 -1.798 26.574 1.00 . A A .  63 ASN CG   1 1 
       15 30051 1 1  83 ASN H    H   -5.315 -1.559 24.234 1.00 . A A .  63 ASN H    1 1 
       15 30052 1 1  83 ASN HA   H   -3.447  0.141 25.468 1.00 . A A .  63 ASN HA   1 1 
       15 30053 1 1  83 ASN HB2  H   -4.127 -2.189 26.206 1.00 . A A .  63 ASN HB2  1 1 
       15 30054 1 1  83 ASN HB3  H   -3.040 -2.811 24.965 1.00 . A A .  63 ASN HB3  1 1 
       15 30055 1 1  83 ASN HD21 H   -1.403 -3.662 26.355 1.00 . A A .  63 ASN HD21 1 1 
       15 30056 1 1  83 ASN HD22 H   -0.483 -2.691 27.400 1.00 . A A .  63 ASN HD22 1 1 
       15 30057 1 1  83 ASN N    N   -4.750 -0.765 24.127 1.00 . A A .  63 ASN N    1 1 
       15 30058 1 1  83 ASN ND2  N   -1.245 -2.800 26.795 1.00 . A A .  63 ASN ND2  1 1 
       15 30059 1 1  83 ASN O    O   -1.651  0.488 23.766 1.00 . A A .  63 ASN O    1 1 
       15 30060 1 1  83 ASN OD1  O   -1.855 -0.715 27.125 1.00 . A A .  63 ASN OD1  1 1 
       15 30061 1 1  84 SER C    C   -1.101 -2.762 21.032 1.00 . A A .  64 SER C    1 1 
       15 30062 1 1  84 SER CA   C   -1.073 -1.515 21.912 1.00 . A A .  64 SER CA   1 1 
       15 30063 1 1  84 SER CB   C    0.308 -1.395 22.565 1.00 . A A .  64 SER CB   1 1 
       15 30064 1 1  84 SER H    H   -2.694 -2.358 22.998 1.00 . A A .  64 SER H    1 1 
       15 30065 1 1  84 SER HA   H   -1.237 -0.647 21.291 1.00 . A A .  64 SER HA   1 1 
       15 30066 1 1  84 SER HB2  H    0.355 -0.490 23.149 1.00 . A A .  64 SER HB2  1 1 
       15 30067 1 1  84 SER HB3  H    0.473 -2.246 23.212 1.00 . A A .  64 SER HB3  1 1 
       15 30068 1 1  84 SER HG   H    1.744 -0.499 21.606 1.00 . A A .  64 SER HG   1 1 
       15 30069 1 1  84 SER N    N   -2.121 -1.566 22.938 1.00 . A A .  64 SER N    1 1 
       15 30070 1 1  84 SER O    O   -1.219 -3.882 21.535 1.00 . A A .  64 SER O    1 1 
       15 30071 1 1  84 SER OG   O    1.304 -1.350 21.552 1.00 . A A .  64 SER OG   1 1 
       15 30072 1 1  85 HIS C    C   -0.167 -3.330 17.477 1.00 . A A .  65 HIS C    1 1 
       15 30073 1 1  85 HIS CA   C   -0.946 -3.672 18.765 1.00 . A A .  65 HIS CA   1 1 
       15 30074 1 1  85 HIS CB   C   -2.378 -4.114 18.420 1.00 . A A .  65 HIS CB   1 1 
       15 30075 1 1  85 HIS CD2  C   -3.433 -2.737 16.443 1.00 . A A .  65 HIS CD2  1 1 
       15 30076 1 1  85 HIS CE1  C   -4.352 -1.159 17.607 1.00 . A A .  65 HIS CE1  1 1 
       15 30077 1 1  85 HIS CG   C   -3.145 -2.996 17.761 1.00 . A A .  65 HIS CG   1 1 
       15 30078 1 1  85 HIS H    H   -0.860 -1.642 19.392 1.00 . A A .  65 HIS H    1 1 
       15 30079 1 1  85 HIS HA   H   -0.447 -4.505 19.240 1.00 . A A .  65 HIS HA   1 1 
       15 30080 1 1  85 HIS HB2  H   -2.338 -4.959 17.750 1.00 . A A .  65 HIS HB2  1 1 
       15 30081 1 1  85 HIS HB3  H   -2.887 -4.407 19.328 1.00 . A A .  65 HIS HB3  1 1 
       15 30082 1 1  85 HIS HD1  H   -3.718 -1.866 19.459 1.00 . A A .  65 HIS HD1  1 1 
       15 30083 1 1  85 HIS HD2  H   -3.116 -3.342 15.607 1.00 . A A .  65 HIS HD2  1 1 
       15 30084 1 1  85 HIS HE1  H   -4.902 -0.272 17.886 1.00 . A A .  65 HIS HE1  1 1 
       15 30085 1 1  85 HIS HE2  H   -4.542 -1.158 15.534 1.00 . A A .  65 HIS HE2  1 1 
       15 30086 1 1  85 HIS N    N   -0.964 -2.556 19.720 1.00 . A A .  65 HIS N    1 1 
       15 30087 1 1  85 HIS ND1  N   -3.740 -1.975 18.485 1.00 . A A .  65 HIS ND1  1 1 
       15 30088 1 1  85 HIS NE2  N   -4.195 -1.577 16.349 1.00 . A A .  65 HIS NE2  1 1 
       15 30089 1 1  85 HIS O    O    0.130 -4.225 16.681 1.00 . A A .  65 HIS O    1 1 
       15 30090 1 1  86 CYS C    C    1.560 -0.252 16.361 1.00 . A A .  66 CYS C    1 1 
       15 30091 1 1  86 CYS CA   C    0.901 -1.606 16.101 1.00 . A A .  66 CYS CA   1 1 
       15 30092 1 1  86 CYS CB   C   -0.032 -1.517 14.886 1.00 . A A .  66 CYS CB   1 1 
       15 30093 1 1  86 CYS H    H   -0.098 -1.379 17.948 1.00 . A A .  66 CYS H    1 1 
       15 30094 1 1  86 CYS HA   H    1.674 -2.331 15.889 1.00 . A A .  66 CYS HA   1 1 
       15 30095 1 1  86 CYS HB2  H    0.549 -1.287 14.005 1.00 . A A .  66 CYS HB2  1 1 
       15 30096 1 1  86 CYS HB3  H   -0.531 -2.465 14.748 1.00 . A A .  66 CYS HB3  1 1 
       15 30097 1 1  86 CYS HG   H   -2.086 -0.639 15.417 1.00 . A A .  66 CYS HG   1 1 
       15 30098 1 1  86 CYS N    N    0.162 -2.045 17.282 1.00 . A A .  66 CYS N    1 1 
       15 30099 1 1  86 CYS O    O    1.370  0.341 17.426 1.00 . A A .  66 CYS O    1 1 
       15 30100 1 1  86 CYS SG   S   -1.267 -0.219 15.145 1.00 . A A .  66 CYS SG   1 1 
       15 30101 1 1  87 GLY C    C    2.043  2.645 15.727 1.00 . A A .  67 GLY C    1 1 
       15 30102 1 1  87 GLY CA   C    3.033  1.503 15.512 1.00 . A A .  67 GLY CA   1 1 
       15 30103 1 1  87 GLY H    H    2.450 -0.305 14.567 1.00 . A A .  67 GLY H    1 1 
       15 30104 1 1  87 GLY HA2  H    3.711  1.457 16.353 1.00 . A A .  67 GLY HA2  1 1 
       15 30105 1 1  87 GLY HA3  H    3.597  1.690 14.611 1.00 . A A .  67 GLY HA3  1 1 
       15 30106 1 1  87 GLY N    N    2.339  0.221 15.386 1.00 . A A .  67 GLY N    1 1 
       15 30107 1 1  87 GLY O    O    2.305  3.562 16.510 1.00 . A A .  67 GLY O    1 1 
       15 30108 1 1  88 TRP C    C   -1.487  2.966 15.481 1.00 . A A .  68 TRP C    1 1 
       15 30109 1 1  88 TRP CA   C   -0.126  3.614 15.134 1.00 . A A .  68 TRP CA   1 1 
       15 30110 1 1  88 TRP CB   C   -0.224  4.409 13.821 1.00 . A A .  68 TRP CB   1 1 
       15 30111 1 1  88 TRP CD1  C    1.434  6.298 14.015 1.00 . A A .  68 TRP CD1  1 1 
       15 30112 1 1  88 TRP CD2  C    2.199  4.621 12.730 1.00 . A A .  68 TRP CD2  1 1 
       15 30113 1 1  88 TRP CE2  C    3.214  5.606 12.756 1.00 . A A .  68 TRP CE2  1 1 
       15 30114 1 1  88 TRP CE3  C    2.429  3.451 11.984 1.00 . A A .  68 TRP CE3  1 1 
       15 30115 1 1  88 TRP CG   C    1.081  5.087 13.541 1.00 . A A .  68 TRP CG   1 1 
       15 30116 1 1  88 TRP CH2  C    4.627  4.269 11.328 1.00 . A A .  68 TRP CH2  1 1 
       15 30117 1 1  88 TRP CZ2  C    4.415  5.438 12.065 1.00 . A A .  68 TRP CZ2  1 1 
       15 30118 1 1  88 TRP CZ3  C    3.636  3.277 11.287 1.00 . A A .  68 TRP CZ3  1 1 
       15 30119 1 1  88 TRP H    H    0.765  1.833 14.418 1.00 . A A .  68 TRP H    1 1 
       15 30120 1 1  88 TRP HA   H    0.144  4.293 15.930 1.00 . A A .  68 TRP HA   1 1 
       15 30121 1 1  88 TRP HB2  H   -0.460  3.736 13.010 1.00 . A A .  68 TRP HB2  1 1 
       15 30122 1 1  88 TRP HB3  H   -1.004  5.151 13.909 1.00 . A A .  68 TRP HB3  1 1 
       15 30123 1 1  88 TRP HD1  H    0.828  6.916 14.655 1.00 . A A .  68 TRP HD1  1 1 
       15 30124 1 1  88 TRP HE1  H    3.190  7.436 13.756 1.00 . A A .  68 TRP HE1  1 1 
       15 30125 1 1  88 TRP HE3  H    1.672  2.681 11.946 1.00 . A A .  68 TRP HE3  1 1 
       15 30126 1 1  88 TRP HH2  H    5.553  4.131 10.791 1.00 . A A .  68 TRP HH2  1 1 
       15 30127 1 1  88 TRP HZ2  H    5.174  6.205 12.100 1.00 . A A .  68 TRP HZ2  1 1 
       15 30128 1 1  88 TRP HZ3  H    3.803  2.376 10.718 1.00 . A A .  68 TRP HZ3  1 1 
       15 30129 1 1  88 TRP N    N    0.908  2.583 15.025 1.00 . A A .  68 TRP N    1 1 
       15 30130 1 1  88 TRP NE1  N    2.701  6.610 13.555 1.00 . A A .  68 TRP NE1  1 1 
       15 30131 1 1  88 TRP O    O   -2.354  2.827 14.609 1.00 . A A .  68 TRP O    1 1 
       15 30132 1 1  89 PRO C    C   -4.204  2.766 16.909 1.00 . A A .  69 PRO C    1 1 
       15 30133 1 1  89 PRO CA   C   -2.976  1.895 17.167 1.00 . A A .  69 PRO CA   1 1 
       15 30134 1 1  89 PRO CB   C   -2.783  1.682 18.675 1.00 . A A .  69 PRO CB   1 1 
       15 30135 1 1  89 PRO CD   C   -0.746  2.644 17.874 1.00 . A A .  69 PRO CD   1 1 
       15 30136 1 1  89 PRO CG   C   -1.310  1.646 18.873 1.00 . A A .  69 PRO CG   1 1 
       15 30137 1 1  89 PRO HA   H   -3.090  0.941 16.685 1.00 . A A .  69 PRO HA   1 1 
       15 30138 1 1  89 PRO HB2  H   -3.219  2.502 19.228 1.00 . A A .  69 PRO HB2  1 1 
       15 30139 1 1  89 PRO HB3  H   -3.219  0.746 18.984 1.00 . A A .  69 PRO HB3  1 1 
       15 30140 1 1  89 PRO HD2  H   -0.744  3.643 18.293 1.00 . A A .  69 PRO HD2  1 1 
       15 30141 1 1  89 PRO HD3  H    0.245  2.356 17.562 1.00 . A A .  69 PRO HD3  1 1 
       15 30142 1 1  89 PRO HG2  H   -1.063  1.942 19.885 1.00 . A A .  69 PRO HG2  1 1 
       15 30143 1 1  89 PRO HG3  H   -0.925  0.662 18.663 1.00 . A A .  69 PRO HG3  1 1 
       15 30144 1 1  89 PRO N    N   -1.693  2.549 16.733 1.00 . A A .  69 PRO N    1 1 
       15 30145 1 1  89 PRO O    O   -4.178  3.977 17.144 1.00 . A A .  69 PRO O    1 1 
       15 30146 1 1  90 SER C    C   -7.309  2.998 17.476 1.00 . A A .  70 SER C    1 1 
       15 30147 1 1  90 SER CA   C   -6.533  2.827 16.175 1.00 . A A .  70 SER CA   1 1 
       15 30148 1 1  90 SER CB   C   -7.376  2.042 15.170 1.00 . A A .  70 SER CB   1 1 
       15 30149 1 1  90 SER H    H   -5.234  1.158 16.296 1.00 . A A .  70 SER H    1 1 
       15 30150 1 1  90 SER HA   H   -6.312  3.802 15.765 1.00 . A A .  70 SER HA   1 1 
       15 30151 1 1  90 SER HB2  H   -7.557  1.050 15.545 1.00 . A A .  70 SER HB2  1 1 
       15 30152 1 1  90 SER HB3  H   -8.322  2.546 15.024 1.00 . A A .  70 SER HB3  1 1 
       15 30153 1 1  90 SER HG   H   -6.374  2.838 13.704 1.00 . A A .  70 SER HG   1 1 
       15 30154 1 1  90 SER N    N   -5.280  2.125 16.444 1.00 . A A .  70 SER N    1 1 
       15 30155 1 1  90 SER O    O   -7.175  2.177 18.387 1.00 . A A .  70 SER O    1 1 
       15 30156 1 1  90 SER OG   O   -6.675  1.956 13.936 1.00 . A A .  70 SER OG   1 1 
       15 30157 1 1  91 PHE C    C  -10.311  4.700 18.394 1.00 . A A .  71 PHE C    1 1 
       15 30158 1 1  91 PHE CA   C   -8.882  4.339 18.772 1.00 . A A .  71 PHE CA   1 1 
       15 30159 1 1  91 PHE CB   C   -8.254  5.498 19.564 1.00 . A A .  71 PHE CB   1 1 
       15 30160 1 1  91 PHE CD1  C   -5.764  5.808 19.238 1.00 . A A .  71 PHE CD1  1 1 
       15 30161 1 1  91 PHE CD2  C   -6.529  4.236 20.916 1.00 . A A .  71 PHE CD2  1 1 
       15 30162 1 1  91 PHE CE1  C   -4.435  5.505 19.559 1.00 . A A .  71 PHE CE1  1 1 
       15 30163 1 1  91 PHE CE2  C   -5.199  3.935 21.239 1.00 . A A .  71 PHE CE2  1 1 
       15 30164 1 1  91 PHE CG   C   -6.813  5.173 19.918 1.00 . A A .  71 PHE CG   1 1 
       15 30165 1 1  91 PHE CZ   C   -4.153  4.568 20.560 1.00 . A A .  71 PHE CZ   1 1 
       15 30166 1 1  91 PHE H    H   -8.160  4.690 16.806 1.00 . A A .  71 PHE H    1 1 
       15 30167 1 1  91 PHE HA   H   -8.898  3.456 19.395 1.00 . A A .  71 PHE HA   1 1 
       15 30168 1 1  91 PHE HB2  H   -8.286  6.396 18.967 1.00 . A A .  71 PHE HB2  1 1 
       15 30169 1 1  91 PHE HB3  H   -8.817  5.654 20.473 1.00 . A A .  71 PHE HB3  1 1 
       15 30170 1 1  91 PHE HD1  H   -5.981  6.532 18.466 1.00 . A A .  71 PHE HD1  1 1 
       15 30171 1 1  91 PHE HD2  H   -7.334  3.746 21.439 1.00 . A A .  71 PHE HD2  1 1 
       15 30172 1 1  91 PHE HE1  H   -3.627  5.995 19.035 1.00 . A A .  71 PHE HE1  1 1 
       15 30173 1 1  91 PHE HE2  H   -4.983  3.212 22.011 1.00 . A A .  71 PHE HE2  1 1 
       15 30174 1 1  91 PHE HZ   H   -3.128  4.336 20.808 1.00 . A A .  71 PHE HZ   1 1 
       15 30175 1 1  91 PHE N    N   -8.102  4.066 17.563 1.00 . A A .  71 PHE N    1 1 
       15 30176 1 1  91 PHE O    O  -10.575  5.069 17.253 1.00 . A A .  71 PHE O    1 1 
       15 30177 1 1  92 PHE C    C  -12.859  6.403 19.443 1.00 . A A .  72 PHE C    1 1 
       15 30178 1 1  92 PHE CA   C  -12.629  4.922 19.119 1.00 . A A .  72 PHE CA   1 1 
       15 30179 1 1  92 PHE CB   C  -13.553  4.029 19.969 1.00 . A A .  72 PHE CB   1 1 
       15 30180 1 1  92 PHE CD1  C  -12.877  1.703 20.716 1.00 . A A .  72 PHE CD1  1 1 
       15 30181 1 1  92 PHE CD2  C  -13.493  2.038 18.393 1.00 . A A .  72 PHE CD2  1 1 
       15 30182 1 1  92 PHE CE1  C  -12.652  0.346 20.459 1.00 . A A .  72 PHE CE1  1 1 
       15 30183 1 1  92 PHE CE2  C  -13.266  0.681 18.139 1.00 . A A .  72 PHE CE2  1 1 
       15 30184 1 1  92 PHE CG   C  -13.300  2.554 19.684 1.00 . A A .  72 PHE CG   1 1 
       15 30185 1 1  92 PHE CZ   C  -12.847 -0.164 19.170 1.00 . A A .  72 PHE CZ   1 1 
       15 30186 1 1  92 PHE H    H  -10.954  4.284 20.243 1.00 . A A .  72 PHE H    1 1 
       15 30187 1 1  92 PHE HA   H  -12.853  4.759 18.073 1.00 . A A .  72 PHE HA   1 1 
       15 30188 1 1  92 PHE HB2  H  -13.373  4.229 21.010 1.00 . A A .  72 PHE HB2  1 1 
       15 30189 1 1  92 PHE HB3  H  -14.582  4.263 19.737 1.00 . A A .  72 PHE HB3  1 1 
       15 30190 1 1  92 PHE HD1  H  -12.727  2.095 21.711 1.00 . A A .  72 PHE HD1  1 1 
       15 30191 1 1  92 PHE HD2  H  -13.816  2.690 17.596 1.00 . A A .  72 PHE HD2  1 1 
       15 30192 1 1  92 PHE HE1  H  -12.326 -0.308 21.255 1.00 . A A .  72 PHE HE1  1 1 
       15 30193 1 1  92 PHE HE2  H  -13.415  0.287 17.144 1.00 . A A .  72 PHE HE2  1 1 
       15 30194 1 1  92 PHE HZ   H  -12.672 -1.212 18.972 1.00 . A A .  72 PHE HZ   1 1 
       15 30195 1 1  92 PHE N    N  -11.226  4.590 19.356 1.00 . A A .  72 PHE N    1 1 
       15 30196 1 1  92 PHE O    O  -11.898  7.148 19.653 1.00 . A A .  72 PHE O    1 1 
       15 30197 1 1  93 SER C    C  -13.795  8.720 21.041 1.00 . A A .  73 SER C    1 1 
       15 30198 1 1  93 SER CA   C  -14.472  8.217 19.748 1.00 . A A .  73 SER CA   1 1 
       15 30199 1 1  93 SER CB   C  -15.983  8.352 19.888 1.00 . A A .  73 SER CB   1 1 
       15 30200 1 1  93 SER H    H  -14.843  6.184 19.281 1.00 . A A .  73 SER H    1 1 
       15 30201 1 1  93 SER HA   H  -14.148  8.825 18.919 1.00 . A A .  73 SER HA   1 1 
       15 30202 1 1  93 SER HB2  H  -16.459  7.958 19.012 1.00 . A A .  73 SER HB2  1 1 
       15 30203 1 1  93 SER HB3  H  -16.312  7.796 20.754 1.00 . A A .  73 SER HB3  1 1 
       15 30204 1 1  93 SER HG   H  -16.584  9.873 20.943 1.00 . A A .  73 SER HG   1 1 
       15 30205 1 1  93 SER N    N  -14.126  6.825 19.467 1.00 . A A .  73 SER N    1 1 
       15 30206 1 1  93 SER O    O  -13.654  7.949 21.994 1.00 . A A .  73 SER O    1 1 
       15 30207 1 1  93 SER OG   O  -16.326  9.724 20.030 1.00 . A A .  73 SER OG   1 1 
       15 30208 1 1  94 PRO C    C  -13.642 10.613 23.519 1.00 . A A .  74 PRO C    1 1 
       15 30209 1 1  94 PRO CA   C  -12.696 10.556 22.321 1.00 . A A .  74 PRO CA   1 1 
       15 30210 1 1  94 PRO CB   C  -12.273 11.966 21.888 1.00 . A A .  74 PRO CB   1 1 
       15 30211 1 1  94 PRO CD   C  -13.478 11.022 20.041 1.00 . A A .  74 PRO CD   1 1 
       15 30212 1 1  94 PRO CG   C  -13.197 12.321 20.775 1.00 . A A .  74 PRO CG   1 1 
       15 30213 1 1  94 PRO HA   H  -11.821  9.977 22.565 1.00 . A A .  74 PRO HA   1 1 
       15 30214 1 1  94 PRO HB2  H  -12.383 12.661 22.709 1.00 . A A .  74 PRO HB2  1 1 
       15 30215 1 1  94 PRO HB3  H  -11.253 11.960 21.533 1.00 . A A .  74 PRO HB3  1 1 
       15 30216 1 1  94 PRO HD2  H  -14.473 11.035 19.617 1.00 . A A .  74 PRO HD2  1 1 
       15 30217 1 1  94 PRO HD3  H  -12.738 10.848 19.275 1.00 . A A .  74 PRO HD3  1 1 
       15 30218 1 1  94 PRO HG2  H  -14.114 12.733 21.170 1.00 . A A .  74 PRO HG2  1 1 
       15 30219 1 1  94 PRO HG3  H  -12.729 13.021 20.104 1.00 . A A .  74 PRO HG3  1 1 
       15 30220 1 1  94 PRO N    N  -13.369  9.988 21.102 1.00 . A A .  74 PRO N    1 1 
       15 30221 1 1  94 PRO O    O  -14.767 10.111 23.448 1.00 . A A .  74 PRO O    1 1 
       15 30222 1 1  95 LEU C    C  -15.388 11.818 25.533 1.00 . A A .  75 LEU C    1 1 
       15 30223 1 1  95 LEU CA   C  -13.980 11.305 25.847 1.00 . A A .  75 LEU CA   1 1 
       15 30224 1 1  95 LEU CB   C  -13.298 12.262 26.856 1.00 . A A .  75 LEU CB   1 1 
       15 30225 1 1  95 LEU CD1  C  -11.261 10.904 27.466 1.00 . A A .  75 LEU CD1  1 1 
       15 30226 1 1  95 LEU CD2  C  -12.350 12.397 29.174 1.00 . A A .  75 LEU CD2  1 1 
       15 30227 1 1  95 LEU CG   C  -12.597 11.472 27.976 1.00 . A A .  75 LEU CG   1 1 
       15 30228 1 1  95 LEU H    H  -12.264 11.574 24.620 1.00 . A A .  75 LEU H    1 1 
       15 30229 1 1  95 LEU HA   H  -14.065 10.321 26.286 1.00 . A A .  75 LEU HA   1 1 
       15 30230 1 1  95 LEU HB2  H  -12.567 12.867 26.334 1.00 . A A .  75 LEU HB2  1 1 
       15 30231 1 1  95 LEU HB3  H  -14.044 12.913 27.294 1.00 . A A .  75 LEU HB3  1 1 
       15 30232 1 1  95 LEU HD11 H  -10.609 10.693 28.303 1.00 . A A .  75 LEU HD11 1 1 
       15 30233 1 1  95 LEU HD12 H  -10.783 11.622 26.815 1.00 . A A .  75 LEU HD12 1 1 
       15 30234 1 1  95 LEU HD13 H  -11.446  9.992 26.918 1.00 . A A .  75 LEU HD13 1 1 
       15 30235 1 1  95 LEU HD21 H  -11.653 11.932 29.855 1.00 . A A .  75 LEU HD21 1 1 
       15 30236 1 1  95 LEU HD22 H  -13.285 12.578 29.686 1.00 . A A .  75 LEU HD22 1 1 
       15 30237 1 1  95 LEU HD23 H  -11.946 13.334 28.827 1.00 . A A .  75 LEU HD23 1 1 
       15 30238 1 1  95 LEU HG   H  -13.233 10.655 28.281 1.00 . A A .  75 LEU HG   1 1 
       15 30239 1 1  95 LEU N    N  -13.172 11.207 24.624 1.00 . A A .  75 LEU N    1 1 
       15 30240 1 1  95 LEU O    O  -16.372 11.104 25.747 1.00 . A A .  75 LEU O    1 1 
       15 30241 1 1  96 ALA C    C  -16.667 14.659 23.547 1.00 . A A .  76 ALA C    1 1 
       15 30242 1 1  96 ALA CA   C  -16.771 13.647 24.697 1.00 . A A .  76 ALA CA   1 1 
       15 30243 1 1  96 ALA CB   C  -17.342 14.337 25.939 1.00 . A A .  76 ALA CB   1 1 
       15 30244 1 1  96 ALA H    H  -14.651 13.575 24.893 1.00 . A A .  76 ALA H    1 1 
       15 30245 1 1  96 ALA HA   H  -17.446 12.858 24.403 1.00 . A A .  76 ALA HA   1 1 
       15 30246 1 1  96 ALA HB1  H  -17.911 13.623 26.515 1.00 . A A .  76 ALA HB1  1 1 
       15 30247 1 1  96 ALA HB2  H  -17.984 15.151 25.638 1.00 . A A .  76 ALA HB2  1 1 
       15 30248 1 1  96 ALA HB3  H  -16.530 14.719 26.541 1.00 . A A .  76 ALA HB3  1 1 
       15 30249 1 1  96 ALA N    N  -15.474 13.052 25.032 1.00 . A A .  76 ALA N    1 1 
       15 30250 1 1  96 ALA O    O  -17.642 15.358 23.253 1.00 . A A .  76 ALA O    1 1 
       15 30251 1 1  97 GLY C    C  -15.100 17.125 22.321 1.00 . A A .  77 GLY C    1 1 
       15 30252 1 1  97 GLY CA   C  -15.288 15.690 21.807 1.00 . A A .  77 GLY CA   1 1 
       15 30253 1 1  97 GLY H    H  -14.749 14.171 23.190 1.00 . A A .  77 GLY H    1 1 
       15 30254 1 1  97 GLY HA2  H  -14.410 15.398 21.251 1.00 . A A .  77 GLY HA2  1 1 
       15 30255 1 1  97 GLY HA3  H  -16.147 15.661 21.154 1.00 . A A .  77 GLY HA3  1 1 
       15 30256 1 1  97 GLY N    N  -15.492 14.744 22.909 1.00 . A A .  77 GLY N    1 1 
       15 30257 1 1  97 GLY O    O  -15.040 18.067 21.528 1.00 . A A .  77 GLY O    1 1 
       15 30258 1 1  98 ASP C    C  -13.339 18.893 24.463 1.00 . A A .  78 ASP C    1 1 
       15 30259 1 1  98 ASP CA   C  -14.818 18.586 24.267 1.00 . A A .  78 ASP CA   1 1 
       15 30260 1 1  98 ASP CB   C  -15.510 18.607 25.630 1.00 . A A .  78 ASP CB   1 1 
       15 30261 1 1  98 ASP CG   C  -17.038 18.558 25.487 1.00 . A A .  78 ASP CG   1 1 
       15 30262 1 1  98 ASP H    H  -15.048 16.493 24.227 1.00 . A A .  78 ASP H    1 1 
       15 30263 1 1  98 ASP HA   H  -15.259 19.345 23.638 1.00 . A A .  78 ASP HA   1 1 
       15 30264 1 1  98 ASP HB2  H  -15.179 17.748 26.202 1.00 . A A .  78 ASP HB2  1 1 
       15 30265 1 1  98 ASP HB3  H  -15.225 19.506 26.148 1.00 . A A .  78 ASP HB3  1 1 
       15 30266 1 1  98 ASP N    N  -15.003 17.280 23.649 1.00 . A A .  78 ASP N    1 1 
       15 30267 1 1  98 ASP O    O  -12.935 20.057 24.460 1.00 . A A .  78 ASP O    1 1 
       15 30268 1 1  98 ASP OD1  O  -17.543 18.888 24.421 1.00 . A A .  78 ASP OD1  1 1 
       15 30269 1 1  98 ASP OD2  O  -17.683 18.189 26.455 1.00 . A A .  78 ASP OD2  1 1 
       15 30270 1 1  99 LYS C    C  -10.354 17.915 23.526 1.00 . A A .  79 LYS C    1 1 
       15 30271 1 1  99 LYS CA   C  -11.105 17.987 24.861 1.00 . A A .  79 LYS CA   1 1 
       15 30272 1 1  99 LYS CB   C  -10.545 16.882 25.794 1.00 . A A .  79 LYS CB   1 1 
       15 30273 1 1  99 LYS CD   C  -11.810 17.643 27.861 1.00 . A A .  79 LYS CD   1 1 
       15 30274 1 1  99 LYS CE   C  -12.936 17.240 28.814 1.00 . A A .  79 LYS CE   1 1 
       15 30275 1 1  99 LYS CG   C  -11.551 16.483 26.899 1.00 . A A .  79 LYS CG   1 1 
       15 30276 1 1  99 LYS H    H  -12.938 16.939 24.649 1.00 . A A .  79 LYS H    1 1 
       15 30277 1 1  99 LYS HA   H  -10.925 18.947 25.314 1.00 . A A .  79 LYS HA   1 1 
       15 30278 1 1  99 LYS HB2  H  -10.312 16.010 25.201 1.00 . A A .  79 LYS HB2  1 1 
       15 30279 1 1  99 LYS HB3  H   -9.637 17.247 26.257 1.00 . A A .  79 LYS HB3  1 1 
       15 30280 1 1  99 LYS HD2  H  -10.913 17.856 28.425 1.00 . A A .  79 LYS HD2  1 1 
       15 30281 1 1  99 LYS HD3  H  -12.107 18.518 27.304 1.00 . A A .  79 LYS HD3  1 1 
       15 30282 1 1  99 LYS HE2  H  -13.844 17.093 28.247 1.00 . A A .  79 LYS HE2  1 1 
       15 30283 1 1  99 LYS HE3  H  -12.675 16.318 29.311 1.00 . A A .  79 LYS HE3  1 1 
       15 30284 1 1  99 LYS HG2  H  -12.484 16.189 26.441 1.00 . A A .  79 LYS HG2  1 1 
       15 30285 1 1  99 LYS HG3  H  -11.153 15.649 27.454 1.00 . A A .  79 LYS HG3  1 1 
       15 30286 1 1  99 LYS HZ1  H  -13.818 19.019 29.439 1.00 . A A .  79 LYS HZ1  1 1 
       15 30287 1 1  99 LYS HZ2  H  -12.246 18.777 30.036 1.00 . A A .  79 LYS HZ2  1 1 
       15 30288 1 1  99 LYS HZ3  H  -13.550 17.905 30.689 1.00 . A A .  79 LYS HZ3  1 1 
       15 30289 1 1  99 LYS N    N  -12.546 17.837 24.648 1.00 . A A .  79 LYS N    1 1 
       15 30290 1 1  99 LYS NZ   N  -13.154 18.317 29.821 1.00 . A A .  79 LYS NZ   1 1 
       15 30291 1 1  99 LYS O    O   -9.191 18.315 23.447 1.00 . A A .  79 LYS O    1 1 
       15 30292 1 1 100 VAL C    C  -11.421 17.682 20.074 1.00 . A A .  80 VAL C    1 1 
       15 30293 1 1 100 VAL CA   C  -10.421 17.271 21.158 1.00 . A A .  80 VAL CA   1 1 
       15 30294 1 1 100 VAL CB   C   -9.965 15.815 20.910 1.00 . A A .  80 VAL CB   1 1 
       15 30295 1 1 100 VAL CG1  C   -8.899 15.420 21.928 1.00 . A A .  80 VAL CG1  1 1 
       15 30296 1 1 100 VAL CG2  C  -11.149 14.850 21.047 1.00 . A A .  80 VAL CG2  1 1 
       15 30297 1 1 100 VAL H    H  -11.950 17.095 22.620 1.00 . A A .  80 VAL H    1 1 
       15 30298 1 1 100 VAL HA   H   -9.558 17.919 21.103 1.00 . A A .  80 VAL HA   1 1 
       15 30299 1 1 100 VAL HB   H   -9.552 15.736 19.915 1.00 . A A .  80 VAL HB   1 1 
       15 30300 1 1 100 VAL HG11 H   -9.309 15.500 22.924 1.00 . A A .  80 VAL HG11 1 1 
       15 30301 1 1 100 VAL HG12 H   -8.049 16.075 21.832 1.00 . A A .  80 VAL HG12 1 1 
       15 30302 1 1 100 VAL HG13 H   -8.592 14.397 21.748 1.00 . A A .  80 VAL HG13 1 1 
       15 30303 1 1 100 VAL HG21 H  -11.455 14.802 22.083 1.00 . A A .  80 VAL HG21 1 1 
       15 30304 1 1 100 VAL HG22 H  -10.852 13.866 20.716 1.00 . A A .  80 VAL HG22 1 1 
       15 30305 1 1 100 VAL HG23 H  -11.972 15.201 20.443 1.00 . A A .  80 VAL HG23 1 1 
       15 30306 1 1 100 VAL N    N  -11.025 17.397 22.486 1.00 . A A .  80 VAL N    1 1 
       15 30307 1 1 100 VAL O    O  -12.629 17.493 20.238 1.00 . A A .  80 VAL O    1 1 
       15 30308 1 1 101 ILE C    C  -11.353 17.909 16.566 1.00 . A A .  81 ILE C    1 1 
       15 30309 1 1 101 ILE CA   C  -11.762 18.643 17.849 1.00 . A A .  81 ILE CA   1 1 
       15 30310 1 1 101 ILE CB   C  -11.687 20.204 17.712 1.00 . A A .  81 ILE CB   1 1 
       15 30311 1 1 101 ILE CD1  C  -12.755 20.542 20.008 1.00 . A A .  81 ILE CD1  1 1 
       15 30312 1 1 101 ILE CG1  C  -12.836 20.873 18.506 1.00 . A A .  81 ILE CG1  1 1 
       15 30313 1 1 101 ILE CG2  C  -11.791 20.673 16.247 1.00 . A A .  81 ILE CG2  1 1 
       15 30314 1 1 101 ILE H    H   -9.936 18.351 18.895 1.00 . A A .  81 ILE H    1 1 
       15 30315 1 1 101 ILE HA   H  -12.779 18.359 18.078 1.00 . A A .  81 ILE HA   1 1 
       15 30316 1 1 101 ILE HB   H  -10.744 20.541 18.117 1.00 . A A .  81 ILE HB   1 1 
       15 30317 1 1 101 ILE HD11 H  -13.060 21.402 20.584 1.00 . A A .  81 ILE HD11 1 1 
       15 30318 1 1 101 ILE HD12 H  -11.743 20.273 20.271 1.00 . A A .  81 ILE HD12 1 1 
       15 30319 1 1 101 ILE HD13 H  -13.414 19.712 20.224 1.00 . A A .  81 ILE HD13 1 1 
       15 30320 1 1 101 ILE HG12 H  -12.770 21.942 18.379 1.00 . A A .  81 ILE HG12 1 1 
       15 30321 1 1 101 ILE HG13 H  -13.783 20.529 18.117 1.00 . A A .  81 ILE HG13 1 1 
       15 30322 1 1 101 ILE HG21 H  -10.971 20.252 15.681 1.00 . A A .  81 ILE HG21 1 1 
       15 30323 1 1 101 ILE HG22 H  -11.741 21.751 16.209 1.00 . A A .  81 ILE HG22 1 1 
       15 30324 1 1 101 ILE HG23 H  -12.728 20.340 15.827 1.00 . A A .  81 ILE HG23 1 1 
       15 30325 1 1 101 ILE N    N  -10.909 18.226 18.964 1.00 . A A .  81 ILE N    1 1 
       15 30326 1 1 101 ILE O    O  -10.167 17.743 16.275 1.00 . A A .  81 ILE O    1 1 
       15 30327 1 1 102 GLU C    C  -12.639 17.652 13.402 1.00 . A A .  82 GLU C    1 1 
       15 30328 1 1 102 GLU CA   C  -12.159 16.770 14.554 1.00 . A A .  82 GLU CA   1 1 
       15 30329 1 1 102 GLU CB   C  -12.941 15.436 14.530 1.00 . A A .  82 GLU CB   1 1 
       15 30330 1 1 102 GLU CD   C  -13.327 13.277 15.765 1.00 . A A .  82 GLU CD   1 1 
       15 30331 1 1 102 GLU CG   C  -12.896 14.734 15.901 1.00 . A A .  82 GLU CG   1 1 
       15 30332 1 1 102 GLU H    H  -13.282 17.658 16.117 1.00 . A A .  82 GLU H    1 1 
       15 30333 1 1 102 GLU HA   H  -11.106 16.567 14.430 1.00 . A A .  82 GLU HA   1 1 
       15 30334 1 1 102 GLU HB2  H  -13.969 15.632 14.266 1.00 . A A .  82 GLU HB2  1 1 
       15 30335 1 1 102 GLU HB3  H  -12.505 14.785 13.786 1.00 . A A .  82 GLU HB3  1 1 
       15 30336 1 1 102 GLU HG2  H  -11.893 14.783 16.297 1.00 . A A .  82 GLU HG2  1 1 
       15 30337 1 1 102 GLU HG3  H  -13.568 15.240 16.579 1.00 . A A .  82 GLU HG3  1 1 
       15 30338 1 1 102 GLU N    N  -12.368 17.486 15.816 1.00 . A A .  82 GLU N    1 1 
       15 30339 1 1 102 GLU O    O  -13.819 18.011 13.343 1.00 . A A .  82 GLU O    1 1 
       15 30340 1 1 102 GLU OE1  O  -12.498 12.468 15.389 1.00 . A A .  82 GLU OE1  1 1 
       15 30341 1 1 102 GLU OE2  O  -14.480 12.993 16.041 1.00 . A A .  82 GLU OE2  1 1 
       15 30342 1 1 103 ARG C    C  -11.429 18.346 10.073 1.00 . A A .  83 ARG C    1 1 
       15 30343 1 1 103 ARG CA   C  -12.065 18.864 11.357 1.00 . A A .  83 ARG CA   1 1 
       15 30344 1 1 103 ARG CB   C  -11.598 20.300 11.613 1.00 . A A .  83 ARG CB   1 1 
       15 30345 1 1 103 ARG CD   C  -11.833 22.292 13.108 1.00 . A A .  83 ARG CD   1 1 
       15 30346 1 1 103 ARG CG   C  -12.344 20.879 12.819 1.00 . A A .  83 ARG CG   1 1 
       15 30347 1 1 103 ARG CZ   C  -11.775 24.474 11.946 1.00 . A A .  83 ARG CZ   1 1 
       15 30348 1 1 103 ARG H    H  -10.798 17.696 12.603 1.00 . A A .  83 ARG H    1 1 
       15 30349 1 1 103 ARG HA   H  -13.138 18.867 11.236 1.00 . A A .  83 ARG HA   1 1 
       15 30350 1 1 103 ARG HB2  H  -10.535 20.302 11.813 1.00 . A A .  83 ARG HB2  1 1 
       15 30351 1 1 103 ARG HB3  H  -11.801 20.905 10.743 1.00 . A A .  83 ARG HB3  1 1 
       15 30352 1 1 103 ARG HD2  H  -12.275 22.651 14.026 1.00 . A A .  83 ARG HD2  1 1 
       15 30353 1 1 103 ARG HD3  H  -10.759 22.268 13.216 1.00 . A A .  83 ARG HD3  1 1 
       15 30354 1 1 103 ARG HE   H  -12.770 22.856 11.292 1.00 . A A .  83 ARG HE   1 1 
       15 30355 1 1 103 ARG HG2  H  -13.402 20.915 12.604 1.00 . A A .  83 ARG HG2  1 1 
       15 30356 1 1 103 ARG HG3  H  -12.173 20.254 13.682 1.00 . A A .  83 ARG HG3  1 1 
       15 30357 1 1 103 ARG HH11 H  -10.713 24.434 13.652 1.00 . A A .  83 ARG HH11 1 1 
       15 30358 1 1 103 ARG HH12 H  -10.704 25.944 12.803 1.00 . A A .  83 ARG HH12 1 1 
       15 30359 1 1 103 ARG HH21 H  -12.731 24.837 10.225 1.00 . A A .  83 ARG HH21 1 1 
       15 30360 1 1 103 ARG HH22 H  -11.837 26.168 10.879 1.00 . A A .  83 ARG HH22 1 1 
       15 30361 1 1 103 ARG N    N  -11.721 18.008 12.499 1.00 . A A .  83 ARG N    1 1 
       15 30362 1 1 103 ARG NE   N  -12.196 23.196 12.009 1.00 . A A .  83 ARG NE   1 1 
       15 30363 1 1 103 ARG NH1  N  -11.003 24.992 12.874 1.00 . A A .  83 ARG NH1  1 1 
       15 30364 1 1 103 ARG NH2  N  -12.143 25.217 10.938 1.00 . A A .  83 ARG NH2  1 1 
       15 30365 1 1 103 ARG O    O  -10.381 17.700 10.110 1.00 . A A .  83 ARG O    1 1 
       15 30366 1 1 104 THR C    C  -10.591 19.248  7.078 1.00 . A A .  84 THR C    1 1 
       15 30367 1 1 104 THR CA   C  -11.576 18.208  7.639 1.00 . A A .  84 THR CA   1 1 
       15 30368 1 1 104 THR CB   C  -12.787 17.944  6.700 1.00 . A A .  84 THR CB   1 1 
       15 30369 1 1 104 THR CG2  C  -13.223 19.197  5.914 1.00 . A A .  84 THR CG2  1 1 
       15 30370 1 1 104 THR H    H  -12.904 19.161  8.989 1.00 . A A .  84 THR H    1 1 
       15 30371 1 1 104 THR HA   H  -11.043 17.283  7.771 1.00 . A A .  84 THR HA   1 1 
       15 30372 1 1 104 THR HB   H  -13.620 17.605  7.299 1.00 . A A .  84 THR HB   1 1 
       15 30373 1 1 104 THR HG1  H  -12.135 16.165  6.287 1.00 . A A .  84 THR HG1  1 1 
       15 30374 1 1 104 THR HG21 H  -12.990 20.083  6.486 1.00 . A A .  84 THR HG21 1 1 
       15 30375 1 1 104 THR HG22 H  -14.287 19.156  5.733 1.00 . A A .  84 THR HG22 1 1 
       15 30376 1 1 104 THR HG23 H  -12.696 19.228  4.969 1.00 . A A .  84 THR HG23 1 1 
       15 30377 1 1 104 THR N    N  -12.074 18.641  8.943 1.00 . A A .  84 THR N    1 1 
       15 30378 1 1 104 THR O    O  -10.766 20.448  7.306 1.00 . A A .  84 THR O    1 1 
       15 30379 1 1 104 THR OG1  O  -12.447 16.921  5.784 1.00 . A A .  84 THR OG1  1 1 
       15 30380 1 1 105 ASP C    C   -8.394 19.416  4.292 1.00 . A A .  85 ASP C    1 1 
       15 30381 1 1 105 ASP CA   C   -8.570 19.699  5.777 1.00 . A A .  85 ASP CA   1 1 
       15 30382 1 1 105 ASP CB   C   -7.228 19.532  6.497 1.00 . A A .  85 ASP CB   1 1 
       15 30383 1 1 105 ASP CG   C   -6.210 20.526  5.947 1.00 . A A .  85 ASP CG   1 1 
       15 30384 1 1 105 ASP H    H   -9.471 17.811  6.197 1.00 . A A .  85 ASP H    1 1 
       15 30385 1 1 105 ASP HA   H   -8.911 20.715  5.901 1.00 . A A .  85 ASP HA   1 1 
       15 30386 1 1 105 ASP HB2  H   -7.367 19.709  7.554 1.00 . A A .  85 ASP HB2  1 1 
       15 30387 1 1 105 ASP HB3  H   -6.864 18.528  6.347 1.00 . A A .  85 ASP HB3  1 1 
       15 30388 1 1 105 ASP N    N   -9.563 18.783  6.351 1.00 . A A .  85 ASP N    1 1 
       15 30389 1 1 105 ASP O    O   -7.925 18.346  3.920 1.00 . A A .  85 ASP O    1 1 
       15 30390 1 1 105 ASP OD1  O   -6.398 21.714  6.155 1.00 . A A .  85 ASP OD1  1 1 
       15 30391 1 1 105 ASP OD2  O   -5.257 20.085  5.327 1.00 . A A .  85 ASP OD2  1 1 
       15 30392 1 1 106 THR C    C   -7.570 21.190  1.481 1.00 . A A .  86 THR C    1 1 
       15 30393 1 1 106 THR CA   C   -8.652 20.253  2.012 1.00 . A A .  86 THR CA   1 1 
       15 30394 1 1 106 THR CB   C  -10.004 20.584  1.359 1.00 . A A .  86 THR CB   1 1 
       15 30395 1 1 106 THR CG2  C  -10.029 20.057 -0.077 1.00 . A A .  86 THR CG2  1 1 
       15 30396 1 1 106 THR H    H   -9.111 21.220  3.826 1.00 . A A .  86 THR H    1 1 
       15 30397 1 1 106 THR HA   H   -8.385 19.233  1.775 1.00 . A A .  86 THR HA   1 1 
       15 30398 1 1 106 THR HB   H  -10.144 21.653  1.347 1.00 . A A .  86 THR HB   1 1 
       15 30399 1 1 106 THR HG1  H  -11.347 20.611  2.765 1.00 . A A .  86 THR HG1  1 1 
       15 30400 1 1 106 THR HG21 H  -11.032 20.134 -0.471 1.00 . A A .  86 THR HG21 1 1 
       15 30401 1 1 106 THR HG22 H   -9.717 19.023 -0.087 1.00 . A A .  86 THR HG22 1 1 
       15 30402 1 1 106 THR HG23 H   -9.356 20.642 -0.687 1.00 . A A .  86 THR HG23 1 1 
       15 30403 1 1 106 THR N    N   -8.763 20.391  3.460 1.00 . A A .  86 THR N    1 1 
       15 30404 1 1 106 THR O    O   -7.855 22.294  0.998 1.00 . A A .  86 THR O    1 1 
       15 30405 1 1 106 THR OG1  O  -11.052 19.980  2.105 1.00 . A A .  86 THR OG1  1 1 
       15 30406 1 1 107 SER C    C   -3.924 20.711  0.847 1.00 . A A .  87 SER C    1 1 
       15 30407 1 1 107 SER CA   C   -5.182 21.547  1.127 1.00 . A A .  87 SER CA   1 1 
       15 30408 1 1 107 SER CB   C   -4.851 22.609  2.174 1.00 . A A .  87 SER CB   1 1 
       15 30409 1 1 107 SER H    H   -6.177 19.863  1.999 1.00 . A A .  87 SER H    1 1 
       15 30410 1 1 107 SER HA   H   -5.468 22.050  0.215 1.00 . A A .  87 SER HA   1 1 
       15 30411 1 1 107 SER HB2  H   -5.759 23.074  2.520 1.00 . A A .  87 SER HB2  1 1 
       15 30412 1 1 107 SER HB3  H   -4.346 22.144  3.010 1.00 . A A .  87 SER HB3  1 1 
       15 30413 1 1 107 SER HG   H   -4.510 24.420  1.546 1.00 . A A .  87 SER HG   1 1 
       15 30414 1 1 107 SER N    N   -6.324 20.741  1.590 1.00 . A A .  87 SER N    1 1 
       15 30415 1 1 107 SER O    O   -2.854 21.278  0.607 1.00 . A A .  87 SER O    1 1 
       15 30416 1 1 107 SER OG   O   -4.014 23.599  1.589 1.00 . A A .  87 SER OG   1 1 
       15 30417 1 1 108 HIS C    C   -3.111 17.622 -0.623 1.00 . A A .  88 HIS C    1 1 
       15 30418 1 1 108 HIS CA   C   -2.892 18.496  0.624 1.00 . A A .  88 HIS CA   1 1 
       15 30419 1 1 108 HIS CB   C   -2.642 17.597  1.844 1.00 . A A .  88 HIS CB   1 1 
       15 30420 1 1 108 HIS CD2  C   -3.027 18.729  4.187 1.00 . A A .  88 HIS CD2  1 1 
       15 30421 1 1 108 HIS CE1  C   -1.137 19.779  4.345 1.00 . A A .  88 HIS CE1  1 1 
       15 30422 1 1 108 HIS CG   C   -2.316 18.442  3.048 1.00 . A A .  88 HIS CG   1 1 
       15 30423 1 1 108 HIS H    H   -4.919 18.983  1.075 1.00 . A A .  88 HIS H    1 1 
       15 30424 1 1 108 HIS HA   H   -2.016 19.107  0.464 1.00 . A A .  88 HIS HA   1 1 
       15 30425 1 1 108 HIS HB2  H   -3.527 17.012  2.046 1.00 . A A .  88 HIS HB2  1 1 
       15 30426 1 1 108 HIS HB3  H   -1.815 16.934  1.637 1.00 . A A .  88 HIS HB3  1 1 
       15 30427 1 1 108 HIS HD1  H   -0.381 19.124  2.521 1.00 . A A .  88 HIS HD1  1 1 
       15 30428 1 1 108 HIS HD2  H   -4.014 18.356  4.415 1.00 . A A .  88 HIS HD2  1 1 
       15 30429 1 1 108 HIS HE1  H   -0.332 20.398  4.709 1.00 . A A .  88 HIS HE1  1 1 
       15 30430 1 1 108 HIS HE2  H   -2.539 19.940  5.876 1.00 . A A .  88 HIS HE2  1 1 
       15 30431 1 1 108 HIS N    N   -4.045 19.379  0.878 1.00 . A A .  88 HIS N    1 1 
       15 30432 1 1 108 HIS ND1  N   -1.114 19.123  3.171 1.00 . A A .  88 HIS ND1  1 1 
       15 30433 1 1 108 HIS NE2  N   -2.281 19.574  5.004 1.00 . A A .  88 HIS NE2  1 1 
       15 30434 1 1 108 HIS O    O   -2.483 16.569 -0.766 1.00 . A A .  88 HIS O    1 1 
       15 30435 1 1 109 GLY C    C   -5.569 16.392 -2.471 1.00 . A A .  89 GLY C    1 1 
       15 30436 1 1 109 GLY CA   C   -4.348 17.290 -2.714 1.00 . A A .  89 GLY CA   1 1 
       15 30437 1 1 109 GLY H    H   -4.504 18.882 -1.321 1.00 . A A .  89 GLY H    1 1 
       15 30438 1 1 109 GLY HA2  H   -4.564 17.979 -3.519 1.00 . A A .  89 GLY HA2  1 1 
       15 30439 1 1 109 GLY HA3  H   -3.505 16.674 -2.987 1.00 . A A .  89 GLY HA3  1 1 
       15 30440 1 1 109 GLY N    N   -4.022 18.051 -1.502 1.00 . A A .  89 GLY N    1 1 
       15 30441 1 1 109 GLY O    O   -6.246 15.973 -3.411 1.00 . A A .  89 GLY O    1 1 
       15 30442 1 1 110 MET C    C   -7.456 15.845  0.572 1.00 . A A .  90 MET C    1 1 
       15 30443 1 1 110 MET CA   C   -6.960 15.314 -0.771 1.00 . A A .  90 MET CA   1 1 
       15 30444 1 1 110 MET CB   C   -6.503 13.855 -0.665 1.00 . A A .  90 MET CB   1 1 
       15 30445 1 1 110 MET CE   C   -6.456 11.305  1.280 1.00 . A A .  90 MET CE   1 1 
       15 30446 1 1 110 MET CG   C   -5.447 13.681  0.439 1.00 . A A .  90 MET CG   1 1 
       15 30447 1 1 110 MET H    H   -5.262 16.492 -0.503 1.00 . A A .  90 MET H    1 1 
       15 30448 1 1 110 MET HA   H   -7.752 15.390 -1.501 1.00 . A A .  90 MET HA   1 1 
       15 30449 1 1 110 MET HB2  H   -7.352 13.221 -0.459 1.00 . A A .  90 MET HB2  1 1 
       15 30450 1 1 110 MET HB3  H   -6.066 13.578 -1.606 1.00 . A A .  90 MET HB3  1 1 
       15 30451 1 1 110 MET HE1  H   -6.848 12.038  1.972 1.00 . A A .  90 MET HE1  1 1 
       15 30452 1 1 110 MET HE2  H   -6.235 10.393  1.813 1.00 . A A .  90 MET HE2  1 1 
       15 30453 1 1 110 MET HE3  H   -7.186 11.102  0.509 1.00 . A A .  90 MET HE3  1 1 
       15 30454 1 1 110 MET HG2  H   -4.587 14.296  0.216 1.00 . A A .  90 MET HG2  1 1 
       15 30455 1 1 110 MET HG3  H   -5.867 13.980  1.388 1.00 . A A .  90 MET HG3  1 1 
       15 30456 1 1 110 MET N    N   -5.841 16.125 -1.191 1.00 . A A .  90 MET N    1 1 
       15 30457 1 1 110 MET O    O   -6.711 16.546  1.266 1.00 . A A .  90 MET O    1 1 
       15 30458 1 1 110 MET SD   S   -4.942 11.945  0.523 1.00 . A A .  90 MET SD   1 1 
       15 30459 1 1 111 VAL C    C   -9.314 14.880  3.222 1.00 . A A .  91 VAL C    1 1 
       15 30460 1 1 111 VAL CA   C   -9.263 16.015  2.189 1.00 . A A .  91 VAL CA   1 1 
       15 30461 1 1 111 VAL CB   C  -10.649 16.724  1.960 1.00 . A A .  91 VAL CB   1 1 
       15 30462 1 1 111 VAL CG1  C  -11.361 16.236  0.686 1.00 . A A .  91 VAL CG1  1 1 
       15 30463 1 1 111 VAL CG2  C  -11.586 16.487  3.132 1.00 . A A .  91 VAL CG2  1 1 
       15 30464 1 1 111 VAL H    H   -9.262 14.988  0.351 1.00 . A A .  91 VAL H    1 1 
       15 30465 1 1 111 VAL HA   H   -8.587 16.757  2.575 1.00 . A A .  91 VAL HA   1 1 
       15 30466 1 1 111 VAL HB   H  -10.474 17.786  1.878 1.00 . A A .  91 VAL HB   1 1 
       15 30467 1 1 111 VAL HG11 H  -12.324 16.717  0.606 1.00 . A A .  91 VAL HG11 1 1 
       15 30468 1 1 111 VAL HG12 H  -11.494 15.166  0.734 1.00 . A A .  91 VAL HG12 1 1 
       15 30469 1 1 111 VAL HG13 H  -10.761 16.487 -0.177 1.00 . A A .  91 VAL HG13 1 1 
       15 30470 1 1 111 VAL HG21 H  -11.054 16.700  4.044 1.00 . A A .  91 VAL HG21 1 1 
       15 30471 1 1 111 VAL HG22 H  -11.894 15.454  3.124 1.00 . A A .  91 VAL HG22 1 1 
       15 30472 1 1 111 VAL HG23 H  -12.445 17.131  3.048 1.00 . A A .  91 VAL HG23 1 1 
       15 30473 1 1 111 VAL N    N   -8.702 15.535  0.934 1.00 . A A .  91 VAL N    1 1 
       15 30474 1 1 111 VAL O    O   -9.734 13.759  2.927 1.00 . A A .  91 VAL O    1 1 
       15 30475 1 1 112 ARG C    C   -9.286 14.946  6.833 1.00 . A A .  92 ARG C    1 1 
       15 30476 1 1 112 ARG CA   C   -8.838 14.270  5.544 1.00 . A A .  92 ARG CA   1 1 
       15 30477 1 1 112 ARG CB   C   -7.415 13.755  5.734 1.00 . A A .  92 ARG CB   1 1 
       15 30478 1 1 112 ARG CD   C   -7.723 11.463  4.726 1.00 . A A .  92 ARG CD   1 1 
       15 30479 1 1 112 ARG CG   C   -7.017 12.818  4.584 1.00 . A A .  92 ARG CG   1 1 
       15 30480 1 1 112 ARG CZ   C   -6.188 10.089  6.094 1.00 . A A .  92 ARG CZ   1 1 
       15 30481 1 1 112 ARG H    H   -8.549 16.127  4.586 1.00 . A A .  92 ARG H    1 1 
       15 30482 1 1 112 ARG HA   H   -9.492 13.442  5.330 1.00 . A A .  92 ARG HA   1 1 
       15 30483 1 1 112 ARG HB2  H   -6.736 14.596  5.758 1.00 . A A .  92 ARG HB2  1 1 
       15 30484 1 1 112 ARG HB3  H   -7.357 13.231  6.669 1.00 . A A .  92 ARG HB3  1 1 
       15 30485 1 1 112 ARG HD2  H   -8.791 11.609  4.726 1.00 . A A .  92 ARG HD2  1 1 
       15 30486 1 1 112 ARG HD3  H   -7.453 10.835  3.890 1.00 . A A .  92 ARG HD3  1 1 
       15 30487 1 1 112 ARG HE   H   -7.904 10.895  6.761 1.00 . A A .  92 ARG HE   1 1 
       15 30488 1 1 112 ARG HG2  H   -7.296 13.270  3.643 1.00 . A A .  92 ARG HG2  1 1 
       15 30489 1 1 112 ARG HG3  H   -5.948 12.665  4.603 1.00 . A A .  92 ARG HG3  1 1 
       15 30490 1 1 112 ARG HH11 H   -5.576 10.351  4.197 1.00 . A A .  92 ARG HH11 1 1 
       15 30491 1 1 112 ARG HH12 H   -4.530  9.394  5.192 1.00 . A A .  92 ARG HH12 1 1 
       15 30492 1 1 112 ARG HH21 H   -6.515  9.648  8.019 1.00 . A A .  92 ARG HH21 1 1 
       15 30493 1 1 112 ARG HH22 H   -5.060  9.001  7.340 1.00 . A A .  92 ARG HH22 1 1 
       15 30494 1 1 112 ARG N    N   -8.870 15.213  4.434 1.00 . A A .  92 ARG N    1 1 
       15 30495 1 1 112 ARG NE   N   -7.322 10.807  5.978 1.00 . A A .  92 ARG NE   1 1 
       15 30496 1 1 112 ARG NH1  N   -5.366  9.933  5.081 1.00 . A A .  92 ARG NH1  1 1 
       15 30497 1 1 112 ARG NH2  N   -5.898  9.537  7.240 1.00 . A A .  92 ARG NH2  1 1 
       15 30498 1 1 112 ARG O    O   -9.167 16.165  6.969 1.00 . A A .  92 ARG O    1 1 
       15 30499 1 1 113 THR C    C   -9.043 14.638 10.049 1.00 . A A .  93 THR C    1 1 
       15 30500 1 1 113 THR CA   C  -10.207 14.689  9.071 1.00 . A A .  93 THR CA   1 1 
       15 30501 1 1 113 THR CB   C  -11.391 13.888  9.626 1.00 . A A .  93 THR CB   1 1 
       15 30502 1 1 113 THR CG2  C  -11.955 14.588 10.868 1.00 . A A .  93 THR CG2  1 1 
       15 30503 1 1 113 THR H    H   -9.824 13.180  7.629 1.00 . A A .  93 THR H    1 1 
       15 30504 1 1 113 THR HA   H  -10.507 15.714  8.939 1.00 . A A .  93 THR HA   1 1 
       15 30505 1 1 113 THR HB   H  -11.064 12.896  9.896 1.00 . A A .  93 THR HB   1 1 
       15 30506 1 1 113 THR HG1  H  -12.792 14.683  8.536 1.00 . A A .  93 THR HG1  1 1 
       15 30507 1 1 113 THR HG21 H  -11.198 14.622 11.637 1.00 . A A .  93 THR HG21 1 1 
       15 30508 1 1 113 THR HG22 H  -12.814 14.044 11.231 1.00 . A A .  93 THR HG22 1 1 
       15 30509 1 1 113 THR HG23 H  -12.249 15.595 10.610 1.00 . A A .  93 THR HG23 1 1 
       15 30510 1 1 113 THR N    N   -9.774 14.146  7.787 1.00 . A A .  93 THR N    1 1 
       15 30511 1 1 113 THR O    O   -8.646 13.561 10.494 1.00 . A A .  93 THR O    1 1 
       15 30512 1 1 113 THR OG1  O  -12.409 13.807  8.638 1.00 . A A .  93 THR OG1  1 1 
       15 30513 1 1 114 GLU C    C   -7.889 16.020 12.730 1.00 . A A .  94 GLU C    1 1 
       15 30514 1 1 114 GLU CA   C   -7.386 15.909 11.297 1.00 . A A .  94 GLU CA   1 1 
       15 30515 1 1 114 GLU CB   C   -6.498 17.116 10.943 1.00 . A A .  94 GLU CB   1 1 
       15 30516 1 1 114 GLU CD   C   -6.443 19.646 10.643 1.00 . A A .  94 GLU CD   1 1 
       15 30517 1 1 114 GLU CG   C   -7.301 18.430 11.032 1.00 . A A .  94 GLU CG   1 1 
       15 30518 1 1 114 GLU H    H   -8.869 16.627  9.981 1.00 . A A .  94 GLU H    1 1 
       15 30519 1 1 114 GLU HA   H   -6.794 15.010 11.212 1.00 . A A .  94 GLU HA   1 1 
       15 30520 1 1 114 GLU HB2  H   -5.667 17.159 11.631 1.00 . A A .  94 GLU HB2  1 1 
       15 30521 1 1 114 GLU HB3  H   -6.122 16.997  9.938 1.00 . A A .  94 GLU HB3  1 1 
       15 30522 1 1 114 GLU HG2  H   -8.149 18.372 10.366 1.00 . A A .  94 GLU HG2  1 1 
       15 30523 1 1 114 GLU HG3  H   -7.656 18.557 12.044 1.00 . A A .  94 GLU HG3  1 1 
       15 30524 1 1 114 GLU N    N   -8.506 15.813 10.373 1.00 . A A .  94 GLU N    1 1 
       15 30525 1 1 114 GLU O    O   -8.881 16.702 13.000 1.00 . A A .  94 GLU O    1 1 
       15 30526 1 1 114 GLU OE1  O   -5.268 19.475 10.344 1.00 . A A .  94 GLU OE1  1 1 
       15 30527 1 1 114 GLU OE2  O   -6.984 20.740 10.651 1.00 . A A .  94 GLU OE2  1 1 
       15 30528 1 1 115 VAL C    C   -6.680 16.404 15.761 1.00 . A A .  95 VAL C    1 1 
       15 30529 1 1 115 VAL CA   C   -7.540 15.370 15.048 1.00 . A A .  95 VAL CA   1 1 
       15 30530 1 1 115 VAL CB   C   -7.340 13.974 15.673 1.00 . A A .  95 VAL CB   1 1 
       15 30531 1 1 115 VAL CG1  C   -7.675 14.002 17.178 1.00 . A A .  95 VAL CG1  1 1 
       15 30532 1 1 115 VAL CG2  C   -8.261 12.968 14.972 1.00 . A A .  95 VAL CG2  1 1 
       15 30533 1 1 115 VAL H    H   -6.408 14.838 13.342 1.00 . A A .  95 VAL H    1 1 
       15 30534 1 1 115 VAL HA   H   -8.578 15.652 15.145 1.00 . A A .  95 VAL HA   1 1 
       15 30535 1 1 115 VAL HB   H   -6.311 13.670 15.543 1.00 . A A .  95 VAL HB   1 1 
       15 30536 1 1 115 VAL HG11 H   -8.573 14.582 17.338 1.00 . A A .  95 VAL HG11 1 1 
       15 30537 1 1 115 VAL HG12 H   -6.855 14.457 17.718 1.00 . A A .  95 VAL HG12 1 1 
       15 30538 1 1 115 VAL HG13 H   -7.824 12.995 17.539 1.00 . A A .  95 VAL HG13 1 1 
       15 30539 1 1 115 VAL HG21 H   -8.194 13.101 13.901 1.00 . A A .  95 VAL HG21 1 1 
       15 30540 1 1 115 VAL HG22 H   -9.281 13.130 15.290 1.00 . A A .  95 VAL HG22 1 1 
       15 30541 1 1 115 VAL HG23 H   -7.960 11.964 15.229 1.00 . A A .  95 VAL HG23 1 1 
       15 30542 1 1 115 VAL N    N   -7.186 15.350 13.634 1.00 . A A .  95 VAL N    1 1 
       15 30543 1 1 115 VAL O    O   -5.454 16.351 15.696 1.00 . A A .  95 VAL O    1 1 
       15 30544 1 1 116 ILE C    C   -7.210 18.494 18.576 1.00 . A A .  96 ILE C    1 1 
       15 30545 1 1 116 ILE CA   C   -6.675 18.406 17.156 1.00 . A A .  96 ILE CA   1 1 
       15 30546 1 1 116 ILE CB   C   -6.883 19.758 16.466 1.00 . A A .  96 ILE CB   1 1 
       15 30547 1 1 116 ILE CD1  C   -8.605 21.566 16.140 1.00 . A A .  96 ILE CD1  1 1 
       15 30548 1 1 116 ILE CG1  C   -8.392 20.067 16.328 1.00 . A A .  96 ILE CG1  1 1 
       15 30549 1 1 116 ILE CG2  C   -6.230 19.737 15.083 1.00 . A A .  96 ILE CG2  1 1 
       15 30550 1 1 116 ILE H    H   -8.329 17.318 16.418 1.00 . A A .  96 ILE H    1 1 
       15 30551 1 1 116 ILE HA   H   -5.621 18.204 17.192 1.00 . A A .  96 ILE HA   1 1 
       15 30552 1 1 116 ILE HB   H   -6.413 20.528 17.065 1.00 . A A .  96 ILE HB   1 1 
       15 30553 1 1 116 ILE HD11 H   -8.697 21.786 15.089 1.00 . A A .  96 ILE HD11 1 1 
       15 30554 1 1 116 ILE HD12 H   -7.766 22.112 16.554 1.00 . A A .  96 ILE HD12 1 1 
       15 30555 1 1 116 ILE HD13 H   -9.506 21.858 16.652 1.00 . A A .  96 ILE HD13 1 1 
       15 30556 1 1 116 ILE HG12 H   -8.793 19.539 15.474 1.00 . A A .  96 ILE HG12 1 1 
       15 30557 1 1 116 ILE HG13 H   -8.912 19.746 17.219 1.00 . A A .  96 ILE HG13 1 1 
       15 30558 1 1 116 ILE HG21 H   -6.483 20.644 14.553 1.00 . A A .  96 ILE HG21 1 1 
       15 30559 1 1 116 ILE HG22 H   -6.586 18.882 14.528 1.00 . A A .  96 ILE HG22 1 1 
       15 30560 1 1 116 ILE HG23 H   -5.159 19.675 15.196 1.00 . A A .  96 ILE HG23 1 1 
       15 30561 1 1 116 ILE N    N   -7.347 17.339 16.425 1.00 . A A .  96 ILE N    1 1 
       15 30562 1 1 116 ILE O    O   -8.305 18.025 18.853 1.00 . A A .  96 ILE O    1 1 
       15 30563 1 1 117 CYS C    C   -7.783 20.510 20.900 1.00 . A A .  97 CYS C    1 1 
       15 30564 1 1 117 CYS CA   C   -6.856 19.295 20.841 1.00 . A A .  97 CYS CA   1 1 
       15 30565 1 1 117 CYS CB   C   -5.616 19.495 21.704 1.00 . A A .  97 CYS CB   1 1 
       15 30566 1 1 117 CYS H    H   -5.570 19.465 19.157 1.00 . A A .  97 CYS H    1 1 
       15 30567 1 1 117 CYS HA   H   -7.395 18.422 21.178 1.00 . A A .  97 CYS HA   1 1 
       15 30568 1 1 117 CYS HB2  H   -4.924 18.723 21.465 1.00 . A A .  97 CYS HB2  1 1 
       15 30569 1 1 117 CYS HB3  H   -5.178 20.450 21.481 1.00 . A A .  97 CYS HB3  1 1 
       15 30570 1 1 117 CYS N    N   -6.438 19.109 19.454 1.00 . A A .  97 CYS N    1 1 
       15 30571 1 1 117 CYS O    O   -7.531 21.522 20.243 1.00 . A A .  97 CYS O    1 1 
       15 30572 1 1 117 CYS SG   S   -6.007 19.405 23.469 1.00 . A A .  97 CYS SG   1 1 
       15 30573 1 1 118 ALA C    C   -9.240 22.768 22.277 1.00 . A A .  98 ALA C    1 1 
       15 30574 1 1 118 ALA CA   C   -9.858 21.471 21.743 1.00 . A A .  98 ALA CA   1 1 
       15 30575 1 1 118 ALA CB   C  -11.007 21.040 22.653 1.00 . A A .  98 ALA CB   1 1 
       15 30576 1 1 118 ALA H    H   -9.040 19.551 22.116 1.00 . A A .  98 ALA H    1 1 
       15 30577 1 1 118 ALA HA   H  -10.256 21.663 20.759 1.00 . A A .  98 ALA HA   1 1 
       15 30578 1 1 118 ALA HB1  H  -11.799 21.773 22.605 1.00 . A A .  98 ALA HB1  1 1 
       15 30579 1 1 118 ALA HB2  H  -10.653 20.961 23.671 1.00 . A A .  98 ALA HB2  1 1 
       15 30580 1 1 118 ALA HB3  H  -11.385 20.080 22.327 1.00 . A A .  98 ALA HB3  1 1 
       15 30581 1 1 118 ALA N    N   -8.874 20.391 21.646 1.00 . A A .  98 ALA N    1 1 
       15 30582 1 1 118 ALA O    O   -9.811 23.846 22.087 1.00 . A A .  98 ALA O    1 1 
       15 30583 1 1 119 ASN C    C   -6.196 24.252 22.724 1.00 . A A .  99 ASN C    1 1 
       15 30584 1 1 119 ASN CA   C   -7.427 23.846 23.523 1.00 . A A .  99 ASN CA   1 1 
       15 30585 1 1 119 ASN CB   C   -7.021 23.560 24.962 1.00 . A A .  99 ASN CB   1 1 
       15 30586 1 1 119 ASN CG   C   -6.238 22.259 25.047 1.00 . A A .  99 ASN CG   1 1 
       15 30587 1 1 119 ASN H    H   -7.685 21.775 23.080 1.00 . A A .  99 ASN H    1 1 
       15 30588 1 1 119 ASN HA   H   -8.126 24.669 23.522 1.00 . A A .  99 ASN HA   1 1 
       15 30589 1 1 119 ASN HB2  H   -6.415 24.371 25.336 1.00 . A A .  99 ASN HB2  1 1 
       15 30590 1 1 119 ASN HB3  H   -7.905 23.470 25.552 1.00 . A A .  99 ASN HB3  1 1 
       15 30591 1 1 119 ASN HD21 H   -7.608 21.366 26.163 1.00 . A A .  99 ASN HD21 1 1 
       15 30592 1 1 119 ASN HD22 H   -6.262 20.416 25.772 1.00 . A A .  99 ASN HD22 1 1 
       15 30593 1 1 119 ASN N    N   -8.091 22.663 22.954 1.00 . A A .  99 ASN N    1 1 
       15 30594 1 1 119 ASN ND2  N   -6.741 21.265 25.719 1.00 . A A .  99 ASN ND2  1 1 
       15 30595 1 1 119 ASN O    O   -5.881 25.442 22.627 1.00 . A A .  99 ASN O    1 1 
       15 30596 1 1 119 ASN OD1  O   -5.158 22.141 24.477 1.00 . A A .  99 ASN OD1  1 1 
       15 30597 1 1 120 CYS C    C   -4.343 22.805 20.032 1.00 . A A . 100 CYS C    1 1 
       15 30598 1 1 120 CYS CA   C   -4.295 23.528 21.378 1.00 . A A . 100 CYS CA   1 1 
       15 30599 1 1 120 CYS CB   C   -3.036 23.150 22.181 1.00 . A A . 100 CYS CB   1 1 
       15 30600 1 1 120 CYS H    H   -5.813 22.339 22.299 1.00 . A A . 100 CYS H    1 1 
       15 30601 1 1 120 CYS HA   H   -4.253 24.591 21.177 1.00 . A A . 100 CYS HA   1 1 
       15 30602 1 1 120 CYS HB2  H   -2.162 23.335 21.578 1.00 . A A . 100 CYS HB2  1 1 
       15 30603 1 1 120 CYS HB3  H   -2.991 23.764 23.068 1.00 . A A . 100 CYS HB3  1 1 
       15 30604 1 1 120 CYS N    N   -5.506 23.264 22.165 1.00 . A A . 100 CYS N    1 1 
       15 30605 1 1 120 CYS O    O   -5.159 21.914 19.824 1.00 . A A . 100 CYS O    1 1 
       15 30606 1 1 120 CYS SG   S   -3.063 21.404 22.667 1.00 . A A . 100 CYS SG   1 1 
       15 30607 1 1 121 GLU C    C   -2.724 21.323 17.723 1.00 . A A . 101 GLU C    1 1 
       15 30608 1 1 121 GLU CA   C   -3.471 22.660 17.758 1.00 . A A . 101 GLU CA   1 1 
       15 30609 1 1 121 GLU CB   C   -2.833 23.658 16.776 1.00 . A A . 101 GLU CB   1 1 
       15 30610 1 1 121 GLU CD   C   -3.222 25.735 15.415 1.00 . A A . 101 GLU CD   1 1 
       15 30611 1 1 121 GLU CG   C   -3.858 24.723 16.366 1.00 . A A . 101 GLU CG   1 1 
       15 30612 1 1 121 GLU H    H   -2.887 23.972 19.319 1.00 . A A . 101 GLU H    1 1 
       15 30613 1 1 121 GLU HA   H   -4.492 22.479 17.452 1.00 . A A . 101 GLU HA   1 1 
       15 30614 1 1 121 GLU HB2  H   -1.989 24.137 17.251 1.00 . A A . 101 GLU HB2  1 1 
       15 30615 1 1 121 GLU HB3  H   -2.498 23.128 15.898 1.00 . A A . 101 GLU HB3  1 1 
       15 30616 1 1 121 GLU HG2  H   -4.692 24.243 15.871 1.00 . A A . 101 GLU HG2  1 1 
       15 30617 1 1 121 GLU HG3  H   -4.214 25.236 17.247 1.00 . A A . 101 GLU HG3  1 1 
       15 30618 1 1 121 GLU N    N   -3.490 23.235 19.104 1.00 . A A . 101 GLU N    1 1 
       15 30619 1 1 121 GLU O    O   -1.653 21.203 17.121 1.00 . A A . 101 GLU O    1 1 
       15 30620 1 1 121 GLU OE1  O   -2.475 25.318 14.542 1.00 . A A . 101 GLU OE1  1 1 
       15 30621 1 1 121 GLU OE2  O   -3.487 26.915 15.575 1.00 . A A . 101 GLU OE2  1 1 
       15 30622 1 1 122 SER C    C   -3.087 18.228 17.089 1.00 . A A . 102 SER C    1 1 
       15 30623 1 1 122 SER CA   C   -2.721 18.977 18.368 1.00 . A A . 102 SER CA   1 1 
       15 30624 1 1 122 SER CB   C   -3.172 18.201 19.606 1.00 . A A . 102 SER CB   1 1 
       15 30625 1 1 122 SER H    H   -4.175 20.457 18.793 1.00 . A A . 102 SER H    1 1 
       15 30626 1 1 122 SER HA   H   -1.650 19.080 18.396 1.00 . A A . 102 SER HA   1 1 
       15 30627 1 1 122 SER HB2  H   -4.242 18.112 19.607 1.00 . A A . 102 SER HB2  1 1 
       15 30628 1 1 122 SER HB3  H   -2.732 17.212 19.588 1.00 . A A . 102 SER HB3  1 1 
       15 30629 1 1 122 SER HG   H   -2.338 18.266 21.363 1.00 . A A . 102 SER HG   1 1 
       15 30630 1 1 122 SER N    N   -3.317 20.309 18.351 1.00 . A A . 102 SER N    1 1 
       15 30631 1 1 122 SER O    O   -3.600 17.107 17.120 1.00 . A A . 102 SER O    1 1 
       15 30632 1 1 122 SER OG   O   -2.752 18.898 20.772 1.00 . A A . 102 SER OG   1 1 
       15 30633 1 1 123 HIS C    C   -1.990 17.180 14.290 1.00 . A A . 103 HIS C    1 1 
       15 30634 1 1 123 HIS CA   C   -3.024 18.268 14.627 1.00 . A A . 103 HIS CA   1 1 
       15 30635 1 1 123 HIS CB   C   -3.005 19.343 13.507 1.00 . A A . 103 HIS CB   1 1 
       15 30636 1 1 123 HIS CD2  C   -0.639 20.270 14.250 1.00 . A A . 103 HIS CD2  1 1 
       15 30637 1 1 123 HIS CE1  C   -0.919 22.338 13.669 1.00 . A A . 103 HIS CE1  1 1 
       15 30638 1 1 123 HIS CG   C   -1.901 20.364 13.711 1.00 . A A . 103 HIS CG   1 1 
       15 30639 1 1 123 HIS H    H   -2.338 19.734 16.012 1.00 . A A . 103 HIS H    1 1 
       15 30640 1 1 123 HIS HA   H   -4.004 17.811 14.641 1.00 . A A . 103 HIS HA   1 1 
       15 30641 1 1 123 HIS HB2  H   -2.848 18.854 12.559 1.00 . A A . 103 HIS HB2  1 1 
       15 30642 1 1 123 HIS HB3  H   -3.957 19.850 13.489 1.00 . A A . 103 HIS HB3  1 1 
       15 30643 1 1 123 HIS HD1  H   -2.848 22.091 12.929 1.00 . A A . 103 HIS HD1  1 1 
       15 30644 1 1 123 HIS HD2  H   -0.190 19.364 14.634 1.00 . A A . 103 HIS HD2  1 1 
       15 30645 1 1 123 HIS HE1  H   -0.752 23.392 13.500 1.00 . A A . 103 HIS HE1  1 1 
       15 30646 1 1 123 HIS HE2  H    0.876 21.746 14.541 1.00 . A A . 103 HIS HE2  1 1 
       15 30647 1 1 123 HIS N    N   -2.771 18.858 15.956 1.00 . A A . 103 HIS N    1 1 
       15 30648 1 1 123 HIS ND1  N   -2.055 21.694 13.347 1.00 . A A . 103 HIS ND1  1 1 
       15 30649 1 1 123 HIS NE2  N   -0.022 21.517 14.222 1.00 . A A . 103 HIS NE2  1 1 
       15 30650 1 1 123 HIS O    O   -1.795 16.844 13.118 1.00 . A A . 103 HIS O    1 1 
       15 30651 1 1 124 LEU C    C   -0.971 14.262 14.745 1.00 . A A . 104 LEU C    1 1 
       15 30652 1 1 124 LEU CA   C   -0.334 15.595 15.141 1.00 . A A . 104 LEU CA   1 1 
       15 30653 1 1 124 LEU CB   C    0.468 15.456 16.442 1.00 . A A . 104 LEU CB   1 1 
       15 30654 1 1 124 LEU CD1  C   -0.512 13.519 17.754 1.00 . A A . 104 LEU CD1  1 1 
       15 30655 1 1 124 LEU CD2  C    0.115 15.631 18.939 1.00 . A A . 104 LEU CD2  1 1 
       15 30656 1 1 124 LEU CG   C   -0.446 15.049 17.631 1.00 . A A . 104 LEU CG   1 1 
       15 30657 1 1 124 LEU H    H   -1.549 16.930 16.226 1.00 . A A . 104 LEU H    1 1 
       15 30658 1 1 124 LEU HA   H    0.345 15.900 14.355 1.00 . A A . 104 LEU HA   1 1 
       15 30659 1 1 124 LEU HB2  H    1.248 14.718 16.307 1.00 . A A . 104 LEU HB2  1 1 
       15 30660 1 1 124 LEU HB3  H    0.918 16.412 16.652 1.00 . A A . 104 LEU HB3  1 1 
       15 30661 1 1 124 LEU HD11 H    0.480 13.106 17.644 1.00 . A A . 104 LEU HD11 1 1 
       15 30662 1 1 124 LEU HD12 H   -1.152 13.126 16.985 1.00 . A A . 104 LEU HD12 1 1 
       15 30663 1 1 124 LEU HD13 H   -0.908 13.249 18.723 1.00 . A A . 104 LEU HD13 1 1 
       15 30664 1 1 124 LEU HD21 H    0.396 16.660 18.781 1.00 . A A . 104 LEU HD21 1 1 
       15 30665 1 1 124 LEU HD22 H    0.982 15.065 19.246 1.00 . A A . 104 LEU HD22 1 1 
       15 30666 1 1 124 LEU HD23 H   -0.642 15.578 19.710 1.00 . A A . 104 LEU HD23 1 1 
       15 30667 1 1 124 LEU HG   H   -1.443 15.436 17.471 1.00 . A A . 104 LEU HG   1 1 
       15 30668 1 1 124 LEU N    N   -1.341 16.635 15.320 1.00 . A A . 104 LEU N    1 1 
       15 30669 1 1 124 LEU O    O   -0.302 13.396 14.174 1.00 . A A . 104 LEU O    1 1 
       15 30670 1 1 125 GLY C    C   -4.147 13.137 13.801 1.00 . A A . 105 GLY C    1 1 
       15 30671 1 1 125 GLY CA   C   -2.981 12.880 14.753 1.00 . A A . 105 GLY CA   1 1 
       15 30672 1 1 125 GLY H    H   -2.731 14.826 15.527 1.00 . A A . 105 GLY H    1 1 
       15 30673 1 1 125 GLY HA2  H   -2.303 12.168 14.301 1.00 . A A . 105 GLY HA2  1 1 
       15 30674 1 1 125 GLY HA3  H   -3.366 12.470 15.671 1.00 . A A . 105 GLY HA3  1 1 
       15 30675 1 1 125 GLY N    N   -2.260 14.104 15.063 1.00 . A A . 105 GLY N    1 1 
       15 30676 1 1 125 GLY O    O   -4.697 14.238 13.764 1.00 . A A . 105 GLY O    1 1 
       15 30677 1 1 126 HIS C    C   -6.600 11.033 12.315 1.00 . A A . 106 HIS C    1 1 
       15 30678 1 1 126 HIS CA   C   -5.625 12.185 12.092 1.00 . A A . 106 HIS CA   1 1 
       15 30679 1 1 126 HIS CB   C   -5.102 12.137 10.653 1.00 . A A . 106 HIS CB   1 1 
       15 30680 1 1 126 HIS CD2  C   -4.790 14.522  9.592 1.00 . A A . 106 HIS CD2  1 1 
       15 30681 1 1 126 HIS CE1  C   -2.772 14.912 10.279 1.00 . A A . 106 HIS CE1  1 1 
       15 30682 1 1 126 HIS CG   C   -4.396 13.425 10.320 1.00 . A A . 106 HIS CG   1 1 
       15 30683 1 1 126 HIS H    H   -4.034 11.253 13.135 1.00 . A A . 106 HIS H    1 1 
       15 30684 1 1 126 HIS HA   H   -6.147 13.120 12.244 1.00 . A A . 106 HIS HA   1 1 
       15 30685 1 1 126 HIS HB2  H   -4.411 11.313 10.549 1.00 . A A . 106 HIS HB2  1 1 
       15 30686 1 1 126 HIS HB3  H   -5.930 11.997  9.974 1.00 . A A . 106 HIS HB3  1 1 
       15 30687 1 1 126 HIS HD1  H   -2.541 13.110 11.293 1.00 . A A . 106 HIS HD1  1 1 
       15 30688 1 1 126 HIS HD2  H   -5.750 14.637  9.105 1.00 . A A . 106 HIS HD2  1 1 
       15 30689 1 1 126 HIS HE1  H   -1.818 15.389 10.456 1.00 . A A . 106 HIS HE1  1 1 
       15 30690 1 1 126 HIS HE2  H   -3.763 16.334  9.125 1.00 . A A . 106 HIS HE2  1 1 
       15 30691 1 1 126 HIS N    N   -4.516 12.100 13.045 1.00 . A A . 106 HIS N    1 1 
       15 30692 1 1 126 HIS ND1  N   -3.107 13.696 10.748 1.00 . A A . 106 HIS ND1  1 1 
       15 30693 1 1 126 HIS NE2  N   -3.762 15.460  9.568 1.00 . A A . 106 HIS NE2  1 1 
       15 30694 1 1 126 HIS O    O   -6.232 10.003 12.882 1.00 . A A . 106 HIS O    1 1 
       15 30695 1 1 127 VAL C    C   -9.617  9.995 10.690 1.00 . A A . 107 VAL C    1 1 
       15 30696 1 1 127 VAL CA   C   -8.882 10.200 12.018 1.00 . A A . 107 VAL CA   1 1 
       15 30697 1 1 127 VAL CB   C   -9.854 10.611 13.143 1.00 . A A . 107 VAL CB   1 1 
       15 30698 1 1 127 VAL CG1  C  -10.556 11.933 12.799 1.00 . A A . 107 VAL CG1  1 1 
       15 30699 1 1 127 VAL CG2  C  -10.902  9.513 13.366 1.00 . A A . 107 VAL CG2  1 1 
       15 30700 1 1 127 VAL H    H   -8.070 12.065 11.430 1.00 . A A . 107 VAL H    1 1 
       15 30701 1 1 127 VAL HA   H   -8.410  9.268 12.291 1.00 . A A . 107 VAL HA   1 1 
       15 30702 1 1 127 VAL HB   H   -9.289 10.747 14.052 1.00 . A A . 107 VAL HB   1 1 
       15 30703 1 1 127 VAL HG11 H  -10.956 12.373 13.701 1.00 . A A . 107 VAL HG11 1 1 
       15 30704 1 1 127 VAL HG12 H  -11.361 11.747 12.104 1.00 . A A . 107 VAL HG12 1 1 
       15 30705 1 1 127 VAL HG13 H   -9.847 12.614 12.354 1.00 . A A . 107 VAL HG13 1 1 
       15 30706 1 1 127 VAL HG21 H  -10.436  8.659 13.834 1.00 . A A . 107 VAL HG21 1 1 
       15 30707 1 1 127 VAL HG22 H  -11.323  9.219 12.416 1.00 . A A . 107 VAL HG22 1 1 
       15 30708 1 1 127 VAL HG23 H  -11.687  9.890 14.006 1.00 . A A . 107 VAL HG23 1 1 
       15 30709 1 1 127 VAL N    N   -7.845 11.221 11.867 1.00 . A A . 107 VAL N    1 1 
       15 30710 1 1 127 VAL O    O   -9.822 10.947  9.933 1.00 . A A . 107 VAL O    1 1 
       15 30711 1 1 128 PHE C    C  -11.970  7.621  9.452 1.00 . A A . 108 PHE C    1 1 
       15 30712 1 1 128 PHE CA   C  -10.684  8.407  9.167 1.00 . A A . 108 PHE CA   1 1 
       15 30713 1 1 128 PHE CB   C   -9.745  7.583  8.271 1.00 . A A . 108 PHE CB   1 1 
       15 30714 1 1 128 PHE CD1  C  -10.358  8.305  5.928 1.00 . A A . 108 PHE CD1  1 1 
       15 30715 1 1 128 PHE CD2  C  -11.017  6.093  6.673 1.00 . A A . 108 PHE CD2  1 1 
       15 30716 1 1 128 PHE CE1  C  -10.951  8.064  4.684 1.00 . A A . 108 PHE CE1  1 1 
       15 30717 1 1 128 PHE CE2  C  -11.612  5.852  5.427 1.00 . A A . 108 PHE CE2  1 1 
       15 30718 1 1 128 PHE CG   C  -10.390  7.320  6.924 1.00 . A A . 108 PHE CG   1 1 
       15 30719 1 1 128 PHE CZ   C  -11.578  6.837  4.434 1.00 . A A . 108 PHE CZ   1 1 
       15 30720 1 1 128 PHE H    H   -9.783  8.029 11.060 1.00 . A A . 108 PHE H    1 1 
       15 30721 1 1 128 PHE HA   H  -10.943  9.320  8.653 1.00 . A A . 108 PHE HA   1 1 
       15 30722 1 1 128 PHE HB2  H   -8.826  8.129  8.122 1.00 . A A . 108 PHE HB2  1 1 
       15 30723 1 1 128 PHE HB3  H   -9.527  6.642  8.752 1.00 . A A . 108 PHE HB3  1 1 
       15 30724 1 1 128 PHE HD1  H   -9.875  9.251  6.122 1.00 . A A . 108 PHE HD1  1 1 
       15 30725 1 1 128 PHE HD2  H  -11.044  5.333  7.439 1.00 . A A . 108 PHE HD2  1 1 
       15 30726 1 1 128 PHE HE1  H  -10.926  8.823  3.917 1.00 . A A . 108 PHE HE1  1 1 
       15 30727 1 1 128 PHE HE2  H  -12.095  4.906  5.234 1.00 . A A . 108 PHE HE2  1 1 
       15 30728 1 1 128 PHE HZ   H  -12.036  6.652  3.472 1.00 . A A . 108 PHE HZ   1 1 
       15 30729 1 1 128 PHE N    N   -9.990  8.742 10.415 1.00 . A A . 108 PHE N    1 1 
       15 30730 1 1 128 PHE O    O  -11.947  6.600 10.141 1.00 . A A . 108 PHE O    1 1 
       15 30731 1 1 129 ALA C    C  -14.649  6.479  7.941 1.00 . A A . 109 ALA C    1 1 
       15 30732 1 1 129 ALA CA   C  -14.385  7.468  9.075 1.00 . A A . 109 ALA CA   1 1 
       15 30733 1 1 129 ALA CB   C  -15.492  8.525  9.101 1.00 . A A . 109 ALA CB   1 1 
       15 30734 1 1 129 ALA H    H  -13.024  8.927  8.359 1.00 . A A . 109 ALA H    1 1 
       15 30735 1 1 129 ALA HA   H  -14.390  6.935 10.014 1.00 . A A . 109 ALA HA   1 1 
       15 30736 1 1 129 ALA HB1  H  -15.118  9.426  9.561 1.00 . A A . 109 ALA HB1  1 1 
       15 30737 1 1 129 ALA HB2  H  -16.332  8.152  9.668 1.00 . A A . 109 ALA HB2  1 1 
       15 30738 1 1 129 ALA HB3  H  -15.807  8.740  8.090 1.00 . A A . 109 ALA HB3  1 1 
       15 30739 1 1 129 ALA N    N  -13.083  8.113  8.901 1.00 . A A . 109 ALA N    1 1 
       15 30740 1 1 129 ALA O    O  -13.976  6.517  6.909 1.00 . A A . 109 ALA O    1 1 
       15 30741 1 1 130 GLY C    C  -15.001  3.425  7.118 1.00 . A A . 110 GLY C    1 1 
       15 30742 1 1 130 GLY CA   C  -15.990  4.597  7.133 1.00 . A A . 110 GLY CA   1 1 
       15 30743 1 1 130 GLY H    H  -16.133  5.624  8.988 1.00 . A A . 110 GLY H    1 1 
       15 30744 1 1 130 GLY HA2  H  -16.979  4.221  7.340 1.00 . A A . 110 GLY HA2  1 1 
       15 30745 1 1 130 GLY HA3  H  -15.989  5.066  6.160 1.00 . A A . 110 GLY HA3  1 1 
       15 30746 1 1 130 GLY N    N  -15.635  5.599  8.145 1.00 . A A . 110 GLY N    1 1 
       15 30747 1 1 130 GLY O    O  -14.893  2.715  6.115 1.00 . A A . 110 GLY O    1 1 
       15 30748 1 1 131 GLU C    C  -13.966  0.788  8.454 1.00 . A A . 111 GLU C    1 1 
       15 30749 1 1 131 GLU CA   C  -13.293  2.162  8.335 1.00 . A A . 111 GLU CA   1 1 
       15 30750 1 1 131 GLU CB   C  -12.400  2.406  9.553 1.00 . A A . 111 GLU CB   1 1 
       15 30751 1 1 131 GLU CD   C  -10.276  1.737  8.338 1.00 . A A . 111 GLU CD   1 1 
       15 30752 1 1 131 GLU CG   C  -11.206  1.441  9.524 1.00 . A A . 111 GLU CG   1 1 
       15 30753 1 1 131 GLU H    H  -14.407  3.844  8.987 1.00 . A A . 111 GLU H    1 1 
       15 30754 1 1 131 GLU HA   H  -12.675  2.169  7.449 1.00 . A A . 111 GLU HA   1 1 
       15 30755 1 1 131 GLU HB2  H  -12.040  3.424  9.537 1.00 . A A . 111 GLU HB2  1 1 
       15 30756 1 1 131 GLU HB3  H  -12.970  2.240 10.454 1.00 . A A . 111 GLU HB3  1 1 
       15 30757 1 1 131 GLU HG2  H  -10.654  1.539 10.444 1.00 . A A . 111 GLU HG2  1 1 
       15 30758 1 1 131 GLU HG3  H  -11.574  0.428  9.441 1.00 . A A . 111 GLU HG3  1 1 
       15 30759 1 1 131 GLU N    N  -14.278  3.238  8.227 1.00 . A A . 111 GLU N    1 1 
       15 30760 1 1 131 GLU O    O  -13.393 -0.220  8.032 1.00 . A A . 111 GLU O    1 1 
       15 30761 1 1 131 GLU OE1  O  -10.261  2.867  7.869 1.00 . A A . 111 GLU OE1  1 1 
       15 30762 1 1 131 GLU OE2  O   -9.591  0.821  7.915 1.00 . A A . 111 GLU OE2  1 1 
       15 30763 1 1 132 GLY C    C  -15.397 -1.313 10.384 1.00 . A A . 112 GLY C    1 1 
       15 30764 1 1 132 GLY CA   C  -15.910 -0.502  9.191 1.00 . A A . 112 GLY CA   1 1 
       15 30765 1 1 132 GLY H    H  -15.578  1.590  9.342 1.00 . A A . 112 GLY H    1 1 
       15 30766 1 1 132 GLY HA2  H  -16.956 -0.279  9.341 1.00 . A A . 112 GLY HA2  1 1 
       15 30767 1 1 132 GLY HA3  H  -15.800 -1.093  8.294 1.00 . A A . 112 GLY HA3  1 1 
       15 30768 1 1 132 GLY N    N  -15.175  0.755  9.027 1.00 . A A . 112 GLY N    1 1 
       15 30769 1 1 132 GLY O    O  -15.280 -2.538 10.302 1.00 . A A . 112 GLY O    1 1 
       15 30770 1 1 133 TYR C    C  -15.787 -1.750 13.602 1.00 . A A . 113 TYR C    1 1 
       15 30771 1 1 133 TYR CA   C  -14.624 -1.287 12.712 1.00 . A A . 113 TYR CA   1 1 
       15 30772 1 1 133 TYR CB   C  -13.704 -0.334 13.510 1.00 . A A . 113 TYR CB   1 1 
       15 30773 1 1 133 TYR CD1  C  -11.691 -0.432 11.980 1.00 . A A . 113 TYR CD1  1 1 
       15 30774 1 1 133 TYR CD2  C  -11.430 -1.148 14.280 1.00 . A A . 113 TYR CD2  1 1 
       15 30775 1 1 133 TYR CE1  C  -10.341 -0.719 11.739 1.00 . A A . 113 TYR CE1  1 1 
       15 30776 1 1 133 TYR CE2  C  -10.081 -1.435 14.039 1.00 . A A . 113 TYR CE2  1 1 
       15 30777 1 1 133 TYR CG   C  -12.238 -0.647 13.248 1.00 . A A . 113 TYR CG   1 1 
       15 30778 1 1 133 TYR CZ   C   -9.536 -1.219 12.768 1.00 . A A . 113 TYR CZ   1 1 
       15 30779 1 1 133 TYR H    H  -15.239  0.348 11.496 1.00 . A A . 113 TYR H    1 1 
       15 30780 1 1 133 TYR HA   H  -14.067 -2.163 12.422 1.00 . A A . 113 TYR HA   1 1 
       15 30781 1 1 133 TYR HB2  H  -13.904  0.684 13.209 1.00 . A A . 113 TYR HB2  1 1 
       15 30782 1 1 133 TYR HB3  H  -13.907 -0.434 14.568 1.00 . A A . 113 TYR HB3  1 1 
       15 30783 1 1 133 TYR HD1  H  -12.310 -0.046 11.183 1.00 . A A . 113 TYR HD1  1 1 
       15 30784 1 1 133 TYR HD2  H  -11.849 -1.314 15.262 1.00 . A A . 113 TYR HD2  1 1 
       15 30785 1 1 133 TYR HE1  H   -9.920 -0.553 10.757 1.00 . A A . 113 TYR HE1  1 1 
       15 30786 1 1 133 TYR HE2  H   -9.461 -1.820 14.835 1.00 . A A . 113 TYR HE2  1 1 
       15 30787 1 1 133 TYR HH   H   -8.084 -2.450 12.609 1.00 . A A . 113 TYR HH   1 1 
       15 30788 1 1 133 TYR N    N  -15.109 -0.622 11.492 1.00 . A A . 113 TYR N    1 1 
       15 30789 1 1 133 TYR O    O  -15.574 -2.102 14.765 1.00 . A A . 113 TYR O    1 1 
       15 30790 1 1 133 TYR OH   O   -8.206 -1.501 12.531 1.00 . A A . 113 TYR OH   1 1 
       15 30791 1 1 134 ASP C    C  -18.377 -1.345 15.057 1.00 . A A . 114 ASP C    1 1 
       15 30792 1 1 134 ASP CA   C  -18.184 -2.190 13.788 1.00 . A A . 114 ASP CA   1 1 
       15 30793 1 1 134 ASP CB   C  -18.060 -3.682 14.138 1.00 . A A . 114 ASP CB   1 1 
       15 30794 1 1 134 ASP CG   C  -19.429 -4.262 14.494 1.00 . A A . 114 ASP CG   1 1 
       15 30795 1 1 134 ASP H    H  -17.107 -1.474 12.116 1.00 . A A . 114 ASP H    1 1 
       15 30796 1 1 134 ASP HA   H  -19.042 -2.056 13.152 1.00 . A A . 114 ASP HA   1 1 
       15 30797 1 1 134 ASP HB2  H  -17.654 -4.213 13.290 1.00 . A A . 114 ASP HB2  1 1 
       15 30798 1 1 134 ASP HB3  H  -17.396 -3.795 14.982 1.00 . A A . 114 ASP HB3  1 1 
       15 30799 1 1 134 ASP N    N  -17.004 -1.758 13.049 1.00 . A A . 114 ASP N    1 1 
       15 30800 1 1 134 ASP O    O  -18.576 -1.874 16.158 1.00 . A A . 114 ASP O    1 1 
       15 30801 1 1 134 ASP OD1  O  -20.391 -3.930 13.820 1.00 . A A . 114 ASP OD1  1 1 
       15 30802 1 1 134 ASP OD2  O  -19.494 -5.031 15.439 1.00 . A A . 114 ASP OD2  1 1 
       15 30803 1 1 135 THR C    C  -19.576  1.962 15.629 1.00 . A A . 115 THR C    1 1 
       15 30804 1 1 135 THR CA   C  -18.515  0.911 15.985 1.00 . A A . 115 THR CA   1 1 
       15 30805 1 1 135 THR CB   C  -17.190  1.629 16.337 1.00 . A A . 115 THR CB   1 1 
       15 30806 1 1 135 THR CG2  C  -16.429  0.899 17.458 1.00 . A A . 115 THR CG2  1 1 
       15 30807 1 1 135 THR H    H  -18.188  0.334 13.988 1.00 . A A . 115 THR H    1 1 
       15 30808 1 1 135 THR HA   H  -18.859  0.361 16.849 1.00 . A A . 115 THR HA   1 1 
       15 30809 1 1 135 THR HB   H  -17.414  2.633 16.673 1.00 . A A . 115 THR HB   1 1 
       15 30810 1 1 135 THR HG1  H  -15.759  2.440 15.300 1.00 . A A . 115 THR HG1  1 1 
       15 30811 1 1 135 THR HG21 H  -16.045  1.630 18.157 1.00 . A A . 115 THR HG21 1 1 
       15 30812 1 1 135 THR HG22 H  -15.609  0.343 17.032 1.00 . A A . 115 THR HG22 1 1 
       15 30813 1 1 135 THR HG23 H  -17.091  0.222 17.981 1.00 . A A . 115 THR HG23 1 1 
       15 30814 1 1 135 THR N    N  -18.332 -0.022 14.881 1.00 . A A . 115 THR N    1 1 
       15 30815 1 1 135 THR O    O  -19.827  2.209 14.446 1.00 . A A . 115 THR O    1 1 
       15 30816 1 1 135 THR OG1  O  -16.374  1.714 15.178 1.00 . A A . 115 THR OG1  1 1 
       15 30817 1 1 136 PRO C    C  -20.685  4.861 15.659 1.00 . A A . 116 PRO C    1 1 
       15 30818 1 1 136 PRO CA   C  -21.241  3.636 16.388 1.00 . A A . 116 PRO CA   1 1 
       15 30819 1 1 136 PRO CB   C  -21.720  4.005 17.800 1.00 . A A . 116 PRO CB   1 1 
       15 30820 1 1 136 PRO CD   C  -19.977  2.371 18.070 1.00 . A A . 116 PRO CD   1 1 
       15 30821 1 1 136 PRO CG   C  -20.617  3.587 18.714 1.00 . A A . 116 PRO CG   1 1 
       15 30822 1 1 136 PRO HA   H  -22.064  3.218 15.831 1.00 . A A . 116 PRO HA   1 1 
       15 30823 1 1 136 PRO HB2  H  -21.889  5.070 17.873 1.00 . A A . 116 PRO HB2  1 1 
       15 30824 1 1 136 PRO HB3  H  -22.622  3.463 18.040 1.00 . A A . 116 PRO HB3  1 1 
       15 30825 1 1 136 PRO HD2  H  -18.921  2.336 18.295 1.00 . A A . 116 PRO HD2  1 1 
       15 30826 1 1 136 PRO HD3  H  -20.463  1.461 18.379 1.00 . A A . 116 PRO HD3  1 1 
       15 30827 1 1 136 PRO HG2  H  -19.888  4.381 18.808 1.00 . A A . 116 PRO HG2  1 1 
       15 30828 1 1 136 PRO HG3  H  -21.012  3.323 19.682 1.00 . A A . 116 PRO HG3  1 1 
       15 30829 1 1 136 PRO N    N  -20.196  2.589 16.622 1.00 . A A . 116 PRO N    1 1 
       15 30830 1 1 136 PRO O    O  -21.431  5.584 14.995 1.00 . A A . 116 PRO O    1 1 
       15 30831 1 1 137 THR C    C  -17.983  5.787 13.871 1.00 . A A . 117 THR C    1 1 
       15 30832 1 1 137 THR CA   C  -18.720  6.225 15.138 1.00 . A A . 117 THR CA   1 1 
       15 30833 1 1 137 THR CB   C  -17.711  6.876 16.098 1.00 . A A . 117 THR CB   1 1 
       15 30834 1 1 137 THR CG2  C  -18.381  7.292 17.421 1.00 . A A . 117 THR CG2  1 1 
       15 30835 1 1 137 THR H    H  -18.835  4.469 16.333 1.00 . A A . 117 THR H    1 1 
       15 30836 1 1 137 THR HA   H  -19.470  6.955 14.874 1.00 . A A . 117 THR HA   1 1 
       15 30837 1 1 137 THR HB   H  -17.287  7.750 15.627 1.00 . A A . 117 THR HB   1 1 
       15 30838 1 1 137 THR HG1  H  -15.834  6.392 16.253 1.00 . A A . 117 THR HG1  1 1 
       15 30839 1 1 137 THR HG21 H  -19.458  7.218 17.341 1.00 . A A . 117 THR HG21 1 1 
       15 30840 1 1 137 THR HG22 H  -18.110  8.310 17.652 1.00 . A A . 117 THR HG22 1 1 
       15 30841 1 1 137 THR HG23 H  -18.034  6.642 18.213 1.00 . A A . 117 THR HG23 1 1 
       15 30842 1 1 137 THR N    N  -19.373  5.083 15.790 1.00 . A A . 117 THR N    1 1 
       15 30843 1 1 137 THR O    O  -17.816  6.578 12.939 1.00 . A A . 117 THR O    1 1 
       15 30844 1 1 137 THR OG1  O  -16.674  5.946 16.380 1.00 . A A . 117 THR OG1  1 1 
       15 30845 1 1 138 ASP C    C  -15.640  4.868 12.324 1.00 . A A . 118 ASP C    1 1 
       15 30846 1 1 138 ASP CA   C  -16.833  3.973 12.695 1.00 . A A . 118 ASP CA   1 1 
       15 30847 1 1 138 ASP CB   C  -17.800  3.837 11.509 1.00 . A A . 118 ASP CB   1 1 
       15 30848 1 1 138 ASP CG   C  -17.251  2.842 10.487 1.00 . A A . 118 ASP CG   1 1 
       15 30849 1 1 138 ASP H    H  -17.718  3.947 14.620 1.00 . A A . 118 ASP H    1 1 
       15 30850 1 1 138 ASP HA   H  -16.462  2.993 12.953 1.00 . A A . 118 ASP HA   1 1 
       15 30851 1 1 138 ASP HB2  H  -18.757  3.487 11.868 1.00 . A A . 118 ASP HB2  1 1 
       15 30852 1 1 138 ASP HB3  H  -17.925  4.799 11.037 1.00 . A A . 118 ASP HB3  1 1 
       15 30853 1 1 138 ASP N    N  -17.549  4.522 13.844 1.00 . A A . 118 ASP N    1 1 
       15 30854 1 1 138 ASP O    O  -15.410  5.180 11.149 1.00 . A A . 118 ASP O    1 1 
       15 30855 1 1 138 ASP OD1  O  -16.705  1.830 10.899 1.00 . A A . 118 ASP OD1  1 1 
       15 30856 1 1 138 ASP OD2  O  -17.389  3.106  9.305 1.00 . A A . 118 ASP OD2  1 1 
       15 30857 1 1 139 LEU C    C  -12.420  5.376 13.418 1.00 . A A . 119 LEU C    1 1 
       15 30858 1 1 139 LEU CA   C  -13.713  6.133 13.150 1.00 . A A . 119 LEU CA   1 1 
       15 30859 1 1 139 LEU CB   C  -13.770  7.338 14.095 1.00 . A A . 119 LEU CB   1 1 
       15 30860 1 1 139 LEU CD1  C  -15.097  9.308 14.832 1.00 . A A . 119 LEU CD1  1 1 
       15 30861 1 1 139 LEU CD2  C  -14.594  9.008 12.410 1.00 . A A . 119 LEU CD2  1 1 
       15 30862 1 1 139 LEU CG   C  -14.922  8.276 13.719 1.00 . A A . 119 LEU CG   1 1 
       15 30863 1 1 139 LEU H    H  -15.118  4.991 14.256 1.00 . A A . 119 LEU H    1 1 
       15 30864 1 1 139 LEU HA   H  -13.706  6.491 12.132 1.00 . A A . 119 LEU HA   1 1 
       15 30865 1 1 139 LEU HB2  H  -13.912  6.987 15.107 1.00 . A A . 119 LEU HB2  1 1 
       15 30866 1 1 139 LEU HB3  H  -12.838  7.878 14.036 1.00 . A A . 119 LEU HB3  1 1 
       15 30867 1 1 139 LEU HD11 H  -15.486  8.824 15.716 1.00 . A A . 119 LEU HD11 1 1 
       15 30868 1 1 139 LEU HD12 H  -15.785 10.075 14.509 1.00 . A A . 119 LEU HD12 1 1 
       15 30869 1 1 139 LEU HD13 H  -14.139  9.755 15.061 1.00 . A A . 119 LEU HD13 1 1 
       15 30870 1 1 139 LEU HD21 H  -13.589  9.404 12.463 1.00 . A A . 119 LEU HD21 1 1 
       15 30871 1 1 139 LEU HD22 H  -15.294  9.818 12.265 1.00 . A A . 119 LEU HD22 1 1 
       15 30872 1 1 139 LEU HD23 H  -14.665  8.317 11.584 1.00 . A A . 119 LEU HD23 1 1 
       15 30873 1 1 139 LEU HG   H  -15.833  7.706 13.604 1.00 . A A . 119 LEU HG   1 1 
       15 30874 1 1 139 LEU N    N  -14.883  5.274 13.347 1.00 . A A . 119 LEU N    1 1 
       15 30875 1 1 139 LEU O    O  -12.358  4.536 14.319 1.00 . A A . 119 LEU O    1 1 
       15 30876 1 1 140 ARG C    C   -9.021  6.161 13.101 1.00 . A A . 120 ARG C    1 1 
       15 30877 1 1 140 ARG CA   C  -10.074  5.084 12.812 1.00 . A A . 120 ARG CA   1 1 
       15 30878 1 1 140 ARG CB   C   -9.685  4.286 11.551 1.00 . A A . 120 ARG CB   1 1 
       15 30879 1 1 140 ARG CD   C   -7.928  2.799 10.535 1.00 . A A . 120 ARG CD   1 1 
       15 30880 1 1 140 ARG CG   C   -8.356  3.552 11.796 1.00 . A A . 120 ARG CG   1 1 
       15 30881 1 1 140 ARG CZ   C   -6.026  1.390  9.820 1.00 . A A . 120 ARG CZ   1 1 
       15 30882 1 1 140 ARG H    H  -11.498  6.400 11.961 1.00 . A A . 120 ARG H    1 1 
       15 30883 1 1 140 ARG HA   H  -10.114  4.405 13.653 1.00 . A A . 120 ARG HA   1 1 
       15 30884 1 1 140 ARG HB2  H  -10.459  3.567 11.327 1.00 . A A . 120 ARG HB2  1 1 
       15 30885 1 1 140 ARG HB3  H   -9.572  4.964 10.718 1.00 . A A . 120 ARG HB3  1 1 
       15 30886 1 1 140 ARG HD2  H   -8.680  2.076 10.274 1.00 . A A . 120 ARG HD2  1 1 
       15 30887 1 1 140 ARG HD3  H   -7.809  3.501  9.723 1.00 . A A . 120 ARG HD3  1 1 
       15 30888 1 1 140 ARG HE   H   -6.246  2.166 11.660 1.00 . A A . 120 ARG HE   1 1 
       15 30889 1 1 140 ARG HG2  H   -7.594  4.270 12.060 1.00 . A A . 120 ARG HG2  1 1 
       15 30890 1 1 140 ARG HG3  H   -8.481  2.848 12.605 1.00 . A A . 120 ARG HG3  1 1 
       15 30891 1 1 140 ARG HH11 H   -7.385  1.713  8.376 1.00 . A A . 120 ARG HH11 1 1 
       15 30892 1 1 140 ARG HH12 H   -6.034  0.730  7.921 1.00 . A A . 120 ARG HH12 1 1 
       15 30893 1 1 140 ARG HH21 H   -4.508  0.886 11.026 1.00 . A A . 120 ARG HH21 1 1 
       15 30894 1 1 140 ARG HH22 H   -4.418  0.267  9.411 1.00 . A A . 120 ARG HH22 1 1 
       15 30895 1 1 140 ARG N    N  -11.384  5.707 12.643 1.00 . A A . 120 ARG N    1 1 
       15 30896 1 1 140 ARG NE   N   -6.655  2.105 10.771 1.00 . A A . 120 ARG NE   1 1 
       15 30897 1 1 140 ARG NH1  N   -6.521  1.268  8.610 1.00 . A A . 120 ARG NH1  1 1 
       15 30898 1 1 140 ARG NH2  N   -4.896  0.802 10.108 1.00 . A A . 120 ARG NH2  1 1 
       15 30899 1 1 140 ARG O    O   -8.301  6.604 12.196 1.00 . A A . 120 ARG O    1 1 
       15 30900 1 1 141 TYR C    C   -6.549  6.977 14.628 1.00 . A A . 121 TYR C    1 1 
       15 30901 1 1 141 TYR CA   C   -7.949  7.561 14.774 1.00 . A A . 121 TYR CA   1 1 
       15 30902 1 1 141 TYR CB   C   -8.163  7.943 16.236 1.00 . A A . 121 TYR CB   1 1 
       15 30903 1 1 141 TYR CD1  C  -10.663  7.948 16.475 1.00 . A A . 121 TYR CD1  1 1 
       15 30904 1 1 141 TYR CD2  C   -9.497 10.066 16.557 1.00 . A A . 121 TYR CD2  1 1 
       15 30905 1 1 141 TYR CE1  C  -11.879  8.601 16.674 1.00 . A A . 121 TYR CE1  1 1 
       15 30906 1 1 141 TYR CE2  C  -10.717 10.727 16.752 1.00 . A A . 121 TYR CE2  1 1 
       15 30907 1 1 141 TYR CG   C   -9.473  8.673 16.413 1.00 . A A . 121 TYR CG   1 1 
       15 30908 1 1 141 TYR CZ   C  -11.909  9.994 16.811 1.00 . A A . 121 TYR CZ   1 1 
       15 30909 1 1 141 TYR H    H   -9.519  6.174 15.043 1.00 . A A . 121 TYR H    1 1 
       15 30910 1 1 141 TYR HA   H   -8.044  8.438 14.154 1.00 . A A . 121 TYR HA   1 1 
       15 30911 1 1 141 TYR HB2  H   -8.173  7.048 16.837 1.00 . A A . 121 TYR HB2  1 1 
       15 30912 1 1 141 TYR HB3  H   -7.352  8.579 16.556 1.00 . A A . 121 TYR HB3  1 1 
       15 30913 1 1 141 TYR HD1  H  -10.644  6.881 16.356 1.00 . A A . 121 TYR HD1  1 1 
       15 30914 1 1 141 TYR HD2  H   -8.578 10.629 16.511 1.00 . A A . 121 TYR HD2  1 1 
       15 30915 1 1 141 TYR HE1  H  -12.794  8.028 16.728 1.00 . A A . 121 TYR HE1  1 1 
       15 30916 1 1 141 TYR HE2  H  -10.737 11.801 16.858 1.00 . A A . 121 TYR HE2  1 1 
       15 30917 1 1 141 TYR HH   H  -13.700 10.052 17.478 1.00 . A A . 121 TYR HH   1 1 
       15 30918 1 1 141 TYR N    N   -8.926  6.561 14.369 1.00 . A A . 121 TYR N    1 1 
       15 30919 1 1 141 TYR O    O   -6.144  6.126 15.427 1.00 . A A . 121 TYR O    1 1 
       15 30920 1 1 141 TYR OH   O  -13.112 10.646 17.008 1.00 . A A . 121 TYR OH   1 1 
       15 30921 1 1 142 CYS C    C   -3.512  7.998 14.029 1.00 . A A . 122 CYS C    1 1 
       15 30922 1 1 142 CYS CA   C   -4.448  6.986 13.404 1.00 . A A . 122 CYS CA   1 1 
       15 30923 1 1 142 CYS CB   C   -4.168  6.848 11.903 1.00 . A A . 122 CYS CB   1 1 
       15 30924 1 1 142 CYS H    H   -6.181  8.141 13.044 1.00 . A A . 122 CYS H    1 1 
       15 30925 1 1 142 CYS HA   H   -4.314  6.028 13.885 1.00 . A A . 122 CYS HA   1 1 
       15 30926 1 1 142 CYS HB2  H   -4.318  7.802 11.421 1.00 . A A . 122 CYS HB2  1 1 
       15 30927 1 1 142 CYS HB3  H   -3.148  6.525 11.757 1.00 . A A . 122 CYS HB3  1 1 
       15 30928 1 1 142 CYS HG   H   -5.995  6.100 10.731 1.00 . A A . 122 CYS HG   1 1 
       15 30929 1 1 142 CYS N    N   -5.811  7.451 13.626 1.00 . A A . 122 CYS N    1 1 
       15 30930 1 1 142 CYS O    O   -3.110  8.975 13.388 1.00 . A A . 122 CYS O    1 1 
       15 30931 1 1 142 CYS SG   S   -5.297  5.627 11.188 1.00 . A A . 122 CYS SG   1 1 
       15 30932 1 1 143 ILE C    C   -1.360  7.960 16.895 1.00 . A A . 123 ILE C    1 1 
       15 30933 1 1 143 ILE CA   C   -2.376  8.718 16.053 1.00 . A A . 123 ILE CA   1 1 
       15 30934 1 1 143 ILE CB   C   -3.230  9.622 16.966 1.00 . A A . 123 ILE CB   1 1 
       15 30935 1 1 143 ILE CD1  C   -5.344 11.070 17.052 1.00 . A A . 123 ILE CD1  1 1 
       15 30936 1 1 143 ILE CG1  C   -4.476 10.140 16.186 1.00 . A A . 123 ILE CG1  1 1 
       15 30937 1 1 143 ILE CG2  C   -2.348 10.794 17.418 1.00 . A A . 123 ILE CG2  1 1 
       15 30938 1 1 143 ILE H    H   -3.606  7.013 15.773 1.00 . A A . 123 ILE H    1 1 
       15 30939 1 1 143 ILE HA   H   -1.845  9.346 15.345 1.00 . A A . 123 ILE HA   1 1 
       15 30940 1 1 143 ILE HB   H   -3.549  9.057 17.833 1.00 . A A . 123 ILE HB   1 1 
       15 30941 1 1 143 ILE HD11 H   -4.949 12.079 17.000 1.00 . A A . 123 ILE HD11 1 1 
       15 30942 1 1 143 ILE HD12 H   -5.327 10.729 18.076 1.00 . A A . 123 ILE HD12 1 1 
       15 30943 1 1 143 ILE HD13 H   -6.360 11.060 16.683 1.00 . A A . 123 ILE HD13 1 1 
       15 30944 1 1 143 ILE HG12 H   -4.158 10.658 15.303 1.00 . A A . 123 ILE HG12 1 1 
       15 30945 1 1 143 ILE HG13 H   -5.072  9.289 15.889 1.00 . A A . 123 ILE HG13 1 1 
       15 30946 1 1 143 ILE HG21 H   -2.947 11.519 17.947 1.00 . A A . 123 ILE HG21 1 1 
       15 30947 1 1 143 ILE HG22 H   -1.908 11.256 16.549 1.00 . A A . 123 ILE HG22 1 1 
       15 30948 1 1 143 ILE HG23 H   -1.567 10.427 18.065 1.00 . A A . 123 ILE HG23 1 1 
       15 30949 1 1 143 ILE N    N   -3.218  7.785 15.310 1.00 . A A . 123 ILE N    1 1 
       15 30950 1 1 143 ILE O    O   -1.633  6.852 17.361 1.00 . A A . 123 ILE O    1 1 
       15 30951 1 1 144 ASN C    C    1.064  8.756 19.169 1.00 . A A . 124 ASN C    1 1 
       15 30952 1 1 144 ASN CA   C    0.869  7.963 17.885 1.00 . A A . 124 ASN CA   1 1 
       15 30953 1 1 144 ASN CB   C    2.176  7.929 17.081 1.00 . A A . 124 ASN CB   1 1 
       15 30954 1 1 144 ASN CG   C    2.953  6.641 17.367 1.00 . A A . 124 ASN CG   1 1 
       15 30955 1 1 144 ASN H    H   -0.046  9.462 16.702 1.00 . A A . 124 ASN H    1 1 
       15 30956 1 1 144 ASN HA   H    0.582  6.952 18.138 1.00 . A A . 124 ASN HA   1 1 
       15 30957 1 1 144 ASN HB2  H    1.947  7.978 16.028 1.00 . A A . 124 ASN HB2  1 1 
       15 30958 1 1 144 ASN HB3  H    2.785  8.777 17.353 1.00 . A A . 124 ASN HB3  1 1 
       15 30959 1 1 144 ASN HD21 H    3.808  6.595 15.575 1.00 . A A . 124 ASN HD21 1 1 
       15 30960 1 1 144 ASN HD22 H    4.231  5.321 16.614 1.00 . A A . 124 ASN HD22 1 1 
       15 30961 1 1 144 ASN N    N   -0.192  8.574 17.091 1.00 . A A . 124 ASN N    1 1 
       15 30962 1 1 144 ASN ND2  N    3.727  6.144 16.442 1.00 . A A . 124 ASN ND2  1 1 
       15 30963 1 1 144 ASN O    O    0.547  9.869 19.300 1.00 . A A . 124 ASN O    1 1 
       15 30964 1 1 144 ASN OD1  O    2.853  6.075 18.457 1.00 . A A . 124 ASN OD1  1 1 
       15 30965 1 1 145 SER C    C    3.418  9.511 21.403 1.00 . A A . 125 SER C    1 1 
       15 30966 1 1 145 SER CA   C    2.050  8.831 21.389 1.00 . A A . 125 SER CA   1 1 
       15 30967 1 1 145 SER CB   C    1.959  7.809 22.525 1.00 . A A . 125 SER CB   1 1 
       15 30968 1 1 145 SER H    H    2.179  7.283 19.948 1.00 . A A . 125 SER H    1 1 
       15 30969 1 1 145 SER HA   H    1.290  9.583 21.544 1.00 . A A . 125 SER HA   1 1 
       15 30970 1 1 145 SER HB2  H    2.630  6.989 22.330 1.00 . A A . 125 SER HB2  1 1 
       15 30971 1 1 145 SER HB3  H    2.235  8.284 23.458 1.00 . A A . 125 SER HB3  1 1 
       15 30972 1 1 145 SER HG   H    0.562  6.769 23.392 1.00 . A A . 125 SER HG   1 1 
       15 30973 1 1 145 SER N    N    1.802  8.172 20.113 1.00 . A A . 125 SER N    1 1 
       15 30974 1 1 145 SER O    O    4.421  8.909 21.796 1.00 . A A . 125 SER O    1 1 
       15 30975 1 1 145 SER OG   O    0.628  7.316 22.606 1.00 . A A . 125 SER OG   1 1 
       15 30976 1 1 146 VAL C    C    5.009 12.042 22.410 1.00 . A A . 126 VAL C    1 1 
       15 30977 1 1 146 VAL CA   C    4.678 11.570 20.980 1.00 . A A . 126 VAL CA   1 1 
       15 30978 1 1 146 VAL CB   C    4.567 12.754 19.985 1.00 . A A . 126 VAL CB   1 1 
       15 30979 1 1 146 VAL CG1  C    3.585 13.835 20.486 1.00 . A A . 126 VAL CG1  1 1 
       15 30980 1 1 146 VAL CG2  C    5.959 13.371 19.782 1.00 . A A . 126 VAL CG2  1 1 
       15 30981 1 1 146 VAL H    H    2.601 11.203 20.701 1.00 . A A . 126 VAL H    1 1 
       15 30982 1 1 146 VAL HA   H    5.481 10.924 20.650 1.00 . A A . 126 VAL HA   1 1 
       15 30983 1 1 146 VAL HB   H    4.211 12.376 19.037 1.00 . A A . 126 VAL HB   1 1 
       15 30984 1 1 146 VAL HG11 H    2.783 13.368 21.039 1.00 . A A . 126 VAL HG11 1 1 
       15 30985 1 1 146 VAL HG12 H    3.175 14.366 19.640 1.00 . A A . 126 VAL HG12 1 1 
       15 30986 1 1 146 VAL HG13 H    4.107 14.536 21.129 1.00 . A A . 126 VAL HG13 1 1 
       15 30987 1 1 146 VAL HG21 H    6.443 13.498 20.738 1.00 . A A . 126 VAL HG21 1 1 
       15 30988 1 1 146 VAL HG22 H    5.861 14.333 19.300 1.00 . A A . 126 VAL HG22 1 1 
       15 30989 1 1 146 VAL HG23 H    6.555 12.718 19.161 1.00 . A A . 126 VAL HG23 1 1 
       15 30990 1 1 146 VAL N    N    3.440 10.781 20.992 1.00 . A A . 126 VAL N    1 1 
       15 30991 1 1 146 VAL O    O    5.223 13.230 22.662 1.00 . A A . 126 VAL O    1 1 
       15 30992 1 1 147 CYS C    C    4.051 12.108 25.378 1.00 . A A . 127 CYS C    1 1 
       15 30993 1 1 147 CYS CA   C    5.267 11.391 24.773 1.00 . A A . 127 CYS CA   1 1 
       15 30994 1 1 147 CYS CB   C    6.544 12.236 24.952 1.00 . A A . 127 CYS CB   1 1 
       15 30995 1 1 147 CYS H    H    4.819 10.164 23.103 1.00 . A A . 127 CYS H    1 1 
       15 30996 1 1 147 CYS HA   H    5.399 10.455 25.298 1.00 . A A . 127 CYS HA   1 1 
       15 30997 1 1 147 CYS HB2  H    7.315 11.863 24.299 1.00 . A A . 127 CYS HB2  1 1 
       15 30998 1 1 147 CYS HB3  H    6.331 13.266 24.707 1.00 . A A . 127 CYS HB3  1 1 
       15 30999 1 1 147 CYS HG   H    6.930 12.973 27.094 1.00 . A A . 127 CYS HG   1 1 
       15 31000 1 1 147 CYS N    N    5.013 11.089 23.357 1.00 . A A . 127 CYS N    1 1 
       15 31001 1 1 147 CYS O    O    4.137 13.238 25.873 1.00 . A A . 127 CYS O    1 1 
       15 31002 1 1 147 CYS SG   S    7.102 12.127 26.671 1.00 . A A . 127 CYS SG   1 1 
       15 31003 1 1 148 LEU C    C    1.601 11.526 27.358 1.00 . A A . 128 LEU C    1 1 
       15 31004 1 1 148 LEU CA   C    1.658 11.912 25.877 1.00 . A A . 128 LEU CA   1 1 
       15 31005 1 1 148 LEU CB   C    0.486 11.308 25.062 1.00 . A A . 128 LEU CB   1 1 
       15 31006 1 1 148 LEU CD1  C   -1.986 11.708 24.674 1.00 . A A . 128 LEU CD1  1 1 
       15 31007 1 1 148 LEU CD2  C   -1.249 10.369 26.645 1.00 . A A . 128 LEU CD2  1 1 
       15 31008 1 1 148 LEU CG   C   -0.894 11.556 25.739 1.00 . A A . 128 LEU CG   1 1 
       15 31009 1 1 148 LEU H    H    2.933 10.512 24.937 1.00 . A A . 128 LEU H    1 1 
       15 31010 1 1 148 LEU HA   H    1.633 12.991 25.790 1.00 . A A . 128 LEU HA   1 1 
       15 31011 1 1 148 LEU HB2  H    0.489 11.762 24.080 1.00 . A A . 128 LEU HB2  1 1 
       15 31012 1 1 148 LEU HB3  H    0.650 10.245 24.950 1.00 . A A . 128 LEU HB3  1 1 
       15 31013 1 1 148 LEU HD11 H   -2.958 11.675 25.146 1.00 . A A . 128 LEU HD11 1 1 
       15 31014 1 1 148 LEU HD12 H   -1.906 10.903 23.959 1.00 . A A . 128 LEU HD12 1 1 
       15 31015 1 1 148 LEU HD13 H   -1.864 12.654 24.169 1.00 . A A . 128 LEU HD13 1 1 
       15 31016 1 1 148 LEU HD21 H   -0.616 10.375 27.514 1.00 . A A . 128 LEU HD21 1 1 
       15 31017 1 1 148 LEU HD22 H   -1.098  9.448 26.104 1.00 . A A . 128 LEU HD22 1 1 
       15 31018 1 1 148 LEU HD23 H   -2.283 10.442 26.951 1.00 . A A . 128 LEU HD23 1 1 
       15 31019 1 1 148 LEU HG   H   -0.857 12.462 26.327 1.00 . A A . 128 LEU HG   1 1 
       15 31020 1 1 148 LEU N    N    2.917 11.406 25.337 1.00 . A A . 128 LEU N    1 1 
       15 31021 1 1 148 LEU O    O    2.263 10.570 27.773 1.00 . A A . 128 LEU O    1 1 
       15 31022 1 1 149 THR C    C   -0.337 11.045 29.915 1.00 . A A . 129 THR C    1 1 
       15 31023 1 1 149 THR CA   C    0.773 12.047 29.592 1.00 . A A . 129 THR CA   1 1 
       15 31024 1 1 149 THR CB   C    0.541 13.381 30.326 1.00 . A A . 129 THR CB   1 1 
       15 31025 1 1 149 THR CG2  C    0.500 13.162 31.846 1.00 . A A . 129 THR CG2  1 1 
       15 31026 1 1 149 THR H    H    0.373 13.062 27.763 1.00 . A A . 129 THR H    1 1 
       15 31027 1 1 149 THR HA   H    1.714 11.633 29.922 1.00 . A A . 129 THR HA   1 1 
       15 31028 1 1 149 THR HB   H   -0.389 13.815 30.001 1.00 . A A . 129 THR HB   1 1 
       15 31029 1 1 149 THR HG1  H    2.398 13.945 30.462 1.00 . A A . 129 THR HG1  1 1 
       15 31030 1 1 149 THR HG21 H    0.198 14.076 32.333 1.00 . A A . 129 THR HG21 1 1 
       15 31031 1 1 149 THR HG22 H    1.481 12.874 32.194 1.00 . A A . 129 THR HG22 1 1 
       15 31032 1 1 149 THR HG23 H   -0.207 12.379 32.077 1.00 . A A . 129 THR HG23 1 1 
       15 31033 1 1 149 THR N    N    0.854 12.296 28.150 1.00 . A A . 129 THR N    1 1 
       15 31034 1 1 149 THR O    O   -1.472 11.190 29.469 1.00 . A A . 129 THR O    1 1 
       15 31035 1 1 149 THR OG1  O    1.608 14.267 30.020 1.00 . A A . 129 THR OG1  1 1 
       15 31036 1 1 150 LEU C    C   -1.408  9.232 32.499 1.00 . A A . 130 LEU C    1 1 
       15 31037 1 1 150 LEU CA   C   -0.913  8.977 31.083 1.00 . A A . 130 LEU CA   1 1 
       15 31038 1 1 150 LEU CB   C   -0.208  7.599 30.976 1.00 . A A . 130 LEU CB   1 1 
       15 31039 1 1 150 LEU CD1  C   -1.040  6.325 33.031 1.00 . A A . 130 LEU CD1  1 1 
       15 31040 1 1 150 LEU CD2  C   -2.503  6.404 30.992 1.00 . A A . 130 LEU CD2  1 1 
       15 31041 1 1 150 LEU CG   C   -1.046  6.386 31.499 1.00 . A A . 130 LEU CG   1 1 
       15 31042 1 1 150 LEU H    H    0.953  9.973 31.004 1.00 . A A . 130 LEU H    1 1 
       15 31043 1 1 150 LEU HA   H   -1.756  8.991 30.410 1.00 . A A . 130 LEU HA   1 1 
       15 31044 1 1 150 LEU HB2  H    0.030  7.421 29.941 1.00 . A A . 130 LEU HB2  1 1 
       15 31045 1 1 150 LEU HB3  H    0.714  7.647 31.535 1.00 . A A . 130 LEU HB3  1 1 
       15 31046 1 1 150 LEU HD11 H   -0.076  6.637 33.405 1.00 . A A . 130 LEU HD11 1 1 
       15 31047 1 1 150 LEU HD12 H   -1.233  5.315 33.337 1.00 . A A . 130 LEU HD12 1 1 
       15 31048 1 1 150 LEU HD13 H   -1.810  6.967 33.431 1.00 . A A . 130 LEU HD13 1 1 
       15 31049 1 1 150 LEU HD21 H   -2.528  6.746 29.969 1.00 . A A . 130 LEU HD21 1 1 
       15 31050 1 1 150 LEU HD22 H   -3.095  7.062 31.609 1.00 . A A . 130 LEU HD22 1 1 
       15 31051 1 1 150 LEU HD23 H   -2.908  5.403 31.050 1.00 . A A . 130 LEU HD23 1 1 
       15 31052 1 1 150 LEU HG   H   -0.574  5.484 31.134 1.00 . A A . 130 LEU HG   1 1 
       15 31053 1 1 150 LEU N    N    0.026 10.025 30.691 1.00 . A A . 130 LEU N    1 1 
       15 31054 1 1 150 LEU O    O   -0.612  9.423 33.422 1.00 . A A . 130 LEU O    1 1 
       15 31055 1 1 151 ILE C    C   -3.807  8.066 34.528 1.00 . A A . 131 ILE C    1 1 
       15 31056 1 1 151 ILE CA   C   -3.353  9.424 33.955 1.00 . A A . 131 ILE CA   1 1 
       15 31057 1 1 151 ILE CB   C   -4.577 10.356 33.834 1.00 . A A . 131 ILE CB   1 1 
       15 31058 1 1 151 ILE CD1  C   -3.109 12.468 33.905 1.00 . A A . 131 ILE CD1  1 1 
       15 31059 1 1 151 ILE CG1  C   -4.202 11.698 33.139 1.00 . A A . 131 ILE CG1  1 1 
       15 31060 1 1 151 ILE CG2  C   -5.174 10.624 35.236 1.00 . A A . 131 ILE CG2  1 1 
       15 31061 1 1 151 ILE H    H   -3.290  9.042 31.872 1.00 . A A . 131 ILE H    1 1 
       15 31062 1 1 151 ILE HA   H   -2.634  9.872 34.625 1.00 . A A . 131 ILE HA   1 1 
       15 31063 1 1 151 ILE HB   H   -5.323  9.855 33.238 1.00 . A A . 131 ILE HB   1 1 
       15 31064 1 1 151 ILE HD11 H   -2.848 13.360 33.357 1.00 . A A . 131 ILE HD11 1 1 
       15 31065 1 1 151 ILE HD12 H   -2.239 11.839 34.012 1.00 . A A . 131 ILE HD12 1 1 
       15 31066 1 1 151 ILE HD13 H   -3.481 12.738 34.883 1.00 . A A . 131 ILE HD13 1 1 
       15 31067 1 1 151 ILE HG12 H   -3.845 11.489 32.143 1.00 . A A . 131 ILE HG12 1 1 
       15 31068 1 1 151 ILE HG13 H   -5.085 12.317 33.071 1.00 . A A . 131 ILE HG13 1 1 
       15 31069 1 1 151 ILE HG21 H   -4.374 10.715 35.962 1.00 . A A . 131 ILE HG21 1 1 
       15 31070 1 1 151 ILE HG22 H   -5.811  9.796 35.513 1.00 . A A . 131 ILE HG22 1 1 
       15 31071 1 1 151 ILE HG23 H   -5.755 11.533 35.219 1.00 . A A . 131 ILE HG23 1 1 
       15 31072 1 1 151 ILE N    N   -2.726  9.215 32.652 1.00 . A A . 131 ILE N    1 1 
       15 31073 1 1 151 ILE O    O   -4.538  7.346 33.849 1.00 . A A . 131 ILE O    1 1 
       15 31074 1 1 152 PRO C    C   -5.305  6.429 36.751 1.00 . A A . 132 PRO C    1 1 
       15 31075 1 1 152 PRO CA   C   -3.826  6.405 36.365 1.00 . A A . 132 PRO CA   1 1 
       15 31076 1 1 152 PRO CB   C   -2.938  6.268 37.614 1.00 . A A . 132 PRO CB   1 1 
       15 31077 1 1 152 PRO CD   C   -2.551  8.469 36.659 1.00 . A A . 132 PRO CD   1 1 
       15 31078 1 1 152 PRO CG   C   -2.022  7.453 37.630 1.00 . A A . 132 PRO CG   1 1 
       15 31079 1 1 152 PRO HA   H   -3.630  5.589 35.689 1.00 . A A . 132 PRO HA   1 1 
       15 31080 1 1 152 PRO HB2  H   -3.543  6.257 38.508 1.00 . A A . 132 PRO HB2  1 1 
       15 31081 1 1 152 PRO HB3  H   -2.355  5.362 37.553 1.00 . A A . 132 PRO HB3  1 1 
       15 31082 1 1 152 PRO HD2  H   -3.127  9.224 37.180 1.00 . A A . 132 PRO HD2  1 1 
       15 31083 1 1 152 PRO HD3  H   -1.736  8.918 36.117 1.00 . A A . 132 PRO HD3  1 1 
       15 31084 1 1 152 PRO HG2  H   -2.011  7.900 38.599 1.00 . A A . 132 PRO HG2  1 1 
       15 31085 1 1 152 PRO HG3  H   -1.027  7.160 37.337 1.00 . A A . 132 PRO HG3  1 1 
       15 31086 1 1 152 PRO N    N   -3.412  7.702 35.747 1.00 . A A . 132 PRO N    1 1 
       15 31087 1 1 152 PRO O    O   -5.678  7.061 37.744 1.00 . A A . 132 PRO O    1 1 
       15 31088 1 1 153 ALA C    C   -7.869  5.075 37.575 1.00 . A A . 133 ALA C    1 1 
       15 31089 1 1 153 ALA CA   C   -7.573  5.714 36.223 1.00 . A A . 133 ALA CA   1 1 
       15 31090 1 1 153 ALA CB   C   -8.278  4.916 35.128 1.00 . A A . 133 ALA CB   1 1 
       15 31091 1 1 153 ALA H    H   -5.779  5.277 35.178 1.00 . A A . 133 ALA H    1 1 
       15 31092 1 1 153 ALA HA   H   -7.954  6.723 36.220 1.00 . A A . 133 ALA HA   1 1 
       15 31093 1 1 153 ALA HB1  H   -7.682  4.048 34.876 1.00 . A A . 133 ALA HB1  1 1 
       15 31094 1 1 153 ALA HB2  H   -8.401  5.535 34.252 1.00 . A A . 133 ALA HB2  1 1 
       15 31095 1 1 153 ALA HB3  H   -9.247  4.595 35.482 1.00 . A A . 133 ALA HB3  1 1 
       15 31096 1 1 153 ALA N    N   -6.137  5.750 35.958 1.00 . A A . 133 ALA N    1 1 
       15 31097 1 1 153 ALA O    O   -8.631  5.625 38.371 1.00 . A A . 133 ALA O    1 1 
       15 31098 1 1 154 GLU C    C   -6.600  1.903 39.078 1.00 . A A . 134 GLU C    1 1 
       15 31099 1 1 154 GLU CA   C   -7.446  3.183 39.083 1.00 . A A . 134 GLU CA   1 1 
       15 31100 1 1 154 GLU CB   C   -8.932  2.822 39.271 1.00 . A A . 134 GLU CB   1 1 
       15 31101 1 1 154 GLU CD   C  -10.640  1.851 40.890 1.00 . A A . 134 GLU CD   1 1 
       15 31102 1 1 154 GLU CG   C   -9.157  2.179 40.651 1.00 . A A . 134 GLU CG   1 1 
       15 31103 1 1 154 GLU H    H   -6.663  3.530 37.145 1.00 . A A . 134 GLU H    1 1 
       15 31104 1 1 154 GLU HA   H   -7.130  3.809 39.904 1.00 . A A . 134 GLU HA   1 1 
       15 31105 1 1 154 GLU HB2  H   -9.534  3.715 39.191 1.00 . A A . 134 GLU HB2  1 1 
       15 31106 1 1 154 GLU HB3  H   -9.223  2.126 38.499 1.00 . A A . 134 GLU HB3  1 1 
       15 31107 1 1 154 GLU HG2  H   -8.581  1.268 40.713 1.00 . A A . 134 GLU HG2  1 1 
       15 31108 1 1 154 GLU HG3  H   -8.819  2.863 41.417 1.00 . A A . 134 GLU HG3  1 1 
       15 31109 1 1 154 GLU N    N   -7.254  3.911 37.826 1.00 . A A . 134 GLU N    1 1 
       15 31110 1 1 154 GLU O    O   -5.669  1.763 39.874 1.00 . A A . 134 GLU O    1 1 
       15 31111 1 1 154 GLU OE1  O  -11.457  2.111 40.015 1.00 . A A . 134 GLU OE1  1 1 
       15 31112 1 1 154 GLU OE2  O  -10.939  1.340 41.957 1.00 . A A . 134 GLU OE2  1 1 
       15 31113 1 1 155 GLU C    C   -6.151 -0.995 39.428 1.00 . A A . 135 GLU C    1 1 
       15 31114 1 1 155 GLU CA   C   -6.231 -0.301 38.064 1.00 . A A . 135 GLU CA   1 1 
       15 31115 1 1 155 GLU CB   C   -4.827 -0.073 37.476 1.00 . A A . 135 GLU CB   1 1 
       15 31116 1 1 155 GLU CD   C   -5.653 -0.424 35.107 1.00 . A A . 135 GLU CD   1 1 
       15 31117 1 1 155 GLU CG   C   -4.932  0.531 36.066 1.00 . A A . 135 GLU CG   1 1 
       15 31118 1 1 155 GLU H    H   -7.701  1.149 37.579 1.00 . A A . 135 GLU H    1 1 
       15 31119 1 1 155 GLU HA   H   -6.786 -0.939 37.395 1.00 . A A . 135 GLU HA   1 1 
       15 31120 1 1 155 GLU HB2  H   -4.277  0.601 38.116 1.00 . A A . 135 GLU HB2  1 1 
       15 31121 1 1 155 GLU HB3  H   -4.306 -1.017 37.421 1.00 . A A . 135 GLU HB3  1 1 
       15 31122 1 1 155 GLU HG2  H   -5.479  1.460 36.117 1.00 . A A . 135 GLU HG2  1 1 
       15 31123 1 1 155 GLU HG3  H   -3.938  0.726 35.689 1.00 . A A . 135 GLU HG3  1 1 
       15 31124 1 1 155 GLU N    N   -6.945  0.973 38.177 1.00 . A A . 135 GLU N    1 1 
       15 31125 1 1 155 GLU O    O   -5.084 -1.445 39.863 1.00 . A A . 135 GLU O    1 1 
       15 31126 1 1 155 GLU OE1  O   -5.462 -1.624 35.234 1.00 . A A . 135 GLU OE1  1 1 
       15 31127 1 1 155 GLU OE2  O   -6.383  0.061 34.261 1.00 . A A . 135 GLU OE2  1 1 
       15 31128 1 1 156 SER C    C   -7.021 -3.186 41.311 1.00 . A A . 136 SER C    1 1 
       15 31129 1 1 156 SER CA   C   -7.395 -1.709 41.403 1.00 . A A . 136 SER CA   1 1 
       15 31130 1 1 156 SER CB   C   -8.816 -1.576 41.951 1.00 . A A . 136 SER CB   1 1 
       15 31131 1 1 156 SER H    H   -8.111 -0.699 39.682 1.00 . A A . 136 SER H    1 1 
       15 31132 1 1 156 SER HA   H   -6.714 -1.216 42.079 1.00 . A A . 136 SER HA   1 1 
       15 31133 1 1 156 SER HB2  H   -8.990 -2.334 42.696 1.00 . A A . 136 SER HB2  1 1 
       15 31134 1 1 156 SER HB3  H   -8.937 -0.598 42.399 1.00 . A A . 136 SER HB3  1 1 
       15 31135 1 1 156 SER HG   H  -10.597 -1.406 41.184 1.00 . A A . 136 SER HG   1 1 
       15 31136 1 1 156 SER N    N   -7.303 -1.075 40.091 1.00 . A A . 136 SER N    1 1 
       15 31137 1 1 156 SER O    O   -6.540 -3.717 42.299 1.00 . A A . 136 SER O    1 1 
       15 31138 1 1 156 SER OXT  O   -7.223 -3.762 40.256 1.00 . A A . 136 SER OXT  1 1 
       15 31139 1 1 156 SER OG   O   -9.748 -1.742 40.889 1.00 . A A . 136 SER OG   1 1 
       15 31140 2 2   1 ZN  ZN   ZN  -3.778 19.782 24.283 1.00 . B A . 201 ZN  ZN   1 1 
       16 31141 1 1  21 MET C    C   -6.683 28.055 32.670 1.00 . A A .   1 MET C    1 1 
       16 31142 1 1  21 MET CA   C   -6.600 26.627 33.224 1.00 . A A .   1 MET CA   1 1 
       16 31143 1 1  21 MET CB   C   -7.869 26.249 34.019 1.00 . A A .   1 MET CB   1 1 
       16 31144 1 1  21 MET CE   C   -8.632 24.903 36.810 1.00 . A A .   1 MET CE   1 1 
       16 31145 1 1  21 MET CG   C   -7.979 27.073 35.312 1.00 . A A .   1 MET CG   1 1 
       16 31146 1 1  21 MET H    H   -4.537 26.639 33.530 1.00 . A A .   1 MET H    1 1 
       16 31147 1 1  21 MET HA   H   -6.493 25.943 32.394 1.00 . A A .   1 MET HA   1 1 
       16 31148 1 1  21 MET HB2  H   -8.739 26.435 33.406 1.00 . A A .   1 MET HB2  1 1 
       16 31149 1 1  21 MET HB3  H   -7.830 25.199 34.270 1.00 . A A .   1 MET HB3  1 1 
       16 31150 1 1  21 MET HE1  H   -9.224 24.471 37.605 1.00 . A A .   1 MET HE1  1 1 
       16 31151 1 1  21 MET HE2  H   -7.630 25.082 37.168 1.00 . A A .   1 MET HE2  1 1 
       16 31152 1 1  21 MET HE3  H   -8.596 24.224 35.970 1.00 . A A .   1 MET HE3  1 1 
       16 31153 1 1  21 MET HG2  H   -7.069 26.968 35.883 1.00 . A A .   1 MET HG2  1 1 
       16 31154 1 1  21 MET HG3  H   -8.134 28.113 35.071 1.00 . A A .   1 MET HG3  1 1 
       16 31155 1 1  21 MET N    N   -5.396 26.500 34.099 1.00 . A A .   1 MET N    1 1 
       16 31156 1 1  21 MET O    O   -7.590 28.826 33.001 1.00 . A A .   1 MET O    1 1 
       16 31157 1 1  21 MET SD   S   -9.378 26.467 36.289 1.00 . A A .   1 MET SD   1 1 
       16 31158 1 1  22 THR C    C   -5.524 29.593 29.676 1.00 . A A .   2 THR C    1 1 
       16 31159 1 1  22 THR CA   C   -5.662 29.718 31.190 1.00 . A A .   2 THR CA   1 1 
       16 31160 1 1  22 THR CB   C   -4.475 30.517 31.746 1.00 . A A .   2 THR CB   1 1 
       16 31161 1 1  22 THR CG2  C   -4.621 30.696 33.261 1.00 . A A .   2 THR CG2  1 1 
       16 31162 1 1  22 THR H    H   -5.031 27.731 31.585 1.00 . A A .   2 THR H    1 1 
       16 31163 1 1  22 THR HA   H   -6.575 30.250 31.416 1.00 . A A .   2 THR HA   1 1 
       16 31164 1 1  22 THR HB   H   -4.448 31.488 31.277 1.00 . A A .   2 THR HB   1 1 
       16 31165 1 1  22 THR HG1  H   -2.534 30.402 31.691 1.00 . A A .   2 THR HG1  1 1 
       16 31166 1 1  22 THR HG21 H   -4.389 29.765 33.758 1.00 . A A .   2 THR HG21 1 1 
       16 31167 1 1  22 THR HG22 H   -5.637 30.984 33.493 1.00 . A A .   2 THR HG22 1 1 
       16 31168 1 1  22 THR HG23 H   -3.943 31.465 33.599 1.00 . A A .   2 THR HG23 1 1 
       16 31169 1 1  22 THR N    N   -5.720 28.391 31.809 1.00 . A A .   2 THR N    1 1 
       16 31170 1 1  22 THR O    O   -5.164 28.528 29.167 1.00 . A A .   2 THR O    1 1 
       16 31171 1 1  22 THR OG1  O   -3.267 29.825 31.461 1.00 . A A .   2 THR OG1  1 1 
       16 31172 1 1  23 ASN C    C   -4.299 30.367 27.072 1.00 . A A .   3 ASN C    1 1 
       16 31173 1 1  23 ASN CA   C   -5.723 30.699 27.509 1.00 . A A .   3 ASN CA   1 1 
       16 31174 1 1  23 ASN CB   C   -6.120 32.086 26.988 1.00 . A A .   3 ASN CB   1 1 
       16 31175 1 1  23 ASN CG   C   -6.341 32.062 25.479 1.00 . A A .   3 ASN CG   1 1 
       16 31176 1 1  23 ASN H    H   -6.095 31.499 29.437 1.00 . A A .   3 ASN H    1 1 
       16 31177 1 1  23 ASN HA   H   -6.400 29.962 27.103 1.00 . A A .   3 ASN HA   1 1 
       16 31178 1 1  23 ASN HB2  H   -7.032 32.401 27.470 1.00 . A A .   3 ASN HB2  1 1 
       16 31179 1 1  23 ASN HB3  H   -5.335 32.790 27.219 1.00 . A A .   3 ASN HB3  1 1 
       16 31180 1 1  23 ASN HD21 H   -5.851 33.970 25.248 1.00 . A A .   3 ASN HD21 1 1 
       16 31181 1 1  23 ASN HD22 H   -6.283 33.155 23.828 1.00 . A A .   3 ASN HD22 1 1 
       16 31182 1 1  23 ASN N    N   -5.814 30.686 28.967 1.00 . A A .   3 ASN N    1 1 
       16 31183 1 1  23 ASN ND2  N   -6.140 33.152 24.794 1.00 . A A .   3 ASN ND2  1 1 
       16 31184 1 1  23 ASN O    O   -3.352 31.063 27.445 1.00 . A A .   3 ASN O    1 1 
       16 31185 1 1  23 ASN OD1  O   -6.723 31.035 24.912 1.00 . A A .   3 ASN OD1  1 1 
       16 31186 1 1  24 PHE C    C   -2.374 29.660 24.593 1.00 . A A .   4 PHE C    1 1 
       16 31187 1 1  24 PHE CA   C   -2.843 28.856 25.814 1.00 . A A .   4 PHE CA   1 1 
       16 31188 1 1  24 PHE CB   C   -2.891 27.370 25.450 1.00 . A A .   4 PHE CB   1 1 
       16 31189 1 1  24 PHE CD1  C   -4.429 26.313 27.145 1.00 . A A .   4 PHE CD1  1 1 
       16 31190 1 1  24 PHE CD2  C   -2.036 26.018 27.403 1.00 . A A .   4 PHE CD2  1 1 
       16 31191 1 1  24 PHE CE1  C   -4.647 25.551 28.299 1.00 . A A .   4 PHE CE1  1 1 
       16 31192 1 1  24 PHE CE2  C   -2.255 25.255 28.557 1.00 . A A .   4 PHE CE2  1 1 
       16 31193 1 1  24 PHE CG   C   -3.124 26.548 26.697 1.00 . A A .   4 PHE CG   1 1 
       16 31194 1 1  24 PHE CZ   C   -3.560 25.022 29.005 1.00 . A A .   4 PHE CZ   1 1 
       16 31195 1 1  24 PHE H    H   -4.954 28.776 26.032 1.00 . A A .   4 PHE H    1 1 
       16 31196 1 1  24 PHE HA   H   -2.132 28.991 26.610 1.00 . A A .   4 PHE HA   1 1 
       16 31197 1 1  24 PHE HB2  H   -3.695 27.197 24.750 1.00 . A A .   4 PHE HB2  1 1 
       16 31198 1 1  24 PHE HB3  H   -1.953 27.081 25.001 1.00 . A A .   4 PHE HB3  1 1 
       16 31199 1 1  24 PHE HD1  H   -5.267 26.722 26.602 1.00 . A A .   4 PHE HD1  1 1 
       16 31200 1 1  24 PHE HD2  H   -1.030 26.195 27.057 1.00 . A A .   4 PHE HD2  1 1 
       16 31201 1 1  24 PHE HE1  H   -5.653 25.370 28.644 1.00 . A A .   4 PHE HE1  1 1 
       16 31202 1 1  24 PHE HE2  H   -1.415 24.848 29.101 1.00 . A A .   4 PHE HE2  1 1 
       16 31203 1 1  24 PHE HZ   H   -3.728 24.434 29.895 1.00 . A A .   4 PHE HZ   1 1 
       16 31204 1 1  24 PHE N    N   -4.159 29.291 26.292 1.00 . A A .   4 PHE N    1 1 
       16 31205 1 1  24 PHE O    O   -1.202 29.592 24.215 1.00 . A A .   4 PHE O    1 1 
       16 31206 1 1  25 LYS C    C   -1.997 32.297 23.096 1.00 . A A .   5 LYS C    1 1 
       16 31207 1 1  25 LYS CA   C   -2.991 31.184 22.775 1.00 . A A .   5 LYS CA   1 1 
       16 31208 1 1  25 LYS CB   C   -4.277 31.829 22.227 1.00 . A A .   5 LYS CB   1 1 
       16 31209 1 1  25 LYS CD   C   -4.908 29.863 20.750 1.00 . A A .   5 LYS CD   1 1 
       16 31210 1 1  25 LYS CE   C   -5.849 28.668 20.681 1.00 . A A .   5 LYS CE   1 1 
       16 31211 1 1  25 LYS CG   C   -5.333 30.748 21.930 1.00 . A A .   5 LYS CG   1 1 
       16 31212 1 1  25 LYS H    H   -4.218 30.388 24.310 1.00 . A A .   5 LYS H    1 1 
       16 31213 1 1  25 LYS HA   H   -2.576 30.536 22.022 1.00 . A A .   5 LYS HA   1 1 
       16 31214 1 1  25 LYS HB2  H   -4.665 32.527 22.956 1.00 . A A .   5 LYS HB2  1 1 
       16 31215 1 1  25 LYS HB3  H   -4.047 32.360 21.315 1.00 . A A .   5 LYS HB3  1 1 
       16 31216 1 1  25 LYS HD2  H   -4.969 30.428 19.830 1.00 . A A .   5 LYS HD2  1 1 
       16 31217 1 1  25 LYS HD3  H   -3.900 29.513 20.894 1.00 . A A .   5 LYS HD3  1 1 
       16 31218 1 1  25 LYS HE2  H   -5.777 28.118 21.610 1.00 . A A .   5 LYS HE2  1 1 
       16 31219 1 1  25 LYS HE3  H   -6.861 29.015 20.544 1.00 . A A .   5 LYS HE3  1 1 
       16 31220 1 1  25 LYS HG2  H   -5.463 30.132 22.807 1.00 . A A .   5 LYS HG2  1 1 
       16 31221 1 1  25 LYS HG3  H   -6.272 31.227 21.693 1.00 . A A .   5 LYS HG3  1 1 
       16 31222 1 1  25 LYS HZ1  H   -5.955 28.090 18.683 1.00 . A A .   5 LYS HZ1  1 1 
       16 31223 1 1  25 LYS HZ2  H   -5.719 26.802 19.766 1.00 . A A .   5 LYS HZ2  1 1 
       16 31224 1 1  25 LYS HZ3  H   -4.433 27.848 19.392 1.00 . A A .   5 LYS HZ3  1 1 
       16 31225 1 1  25 LYS N    N   -3.299 30.393 23.971 1.00 . A A .   5 LYS N    1 1 
       16 31226 1 1  25 LYS NZ   N   -5.459 27.785 19.545 1.00 . A A .   5 LYS NZ   1 1 
       16 31227 1 1  25 LYS O    O   -1.169 32.666 22.260 1.00 . A A .   5 LYS O    1 1 
       16 31228 1 1  26 LEU C    C    0.147 33.480 25.108 1.00 . A A .   6 LEU C    1 1 
       16 31229 1 1  26 LEU CA   C   -1.270 33.950 24.748 1.00 . A A .   6 LEU CA   1 1 
       16 31230 1 1  26 LEU CB   C   -1.912 34.629 25.972 1.00 . A A .   6 LEU CB   1 1 
       16 31231 1 1  26 LEU CD1  C   -3.967 35.718 26.913 1.00 . A A .   6 LEU CD1  1 1 
       16 31232 1 1  26 LEU CD2  C   -3.310 36.209 24.550 1.00 . A A .   6 LEU CD2  1 1 
       16 31233 1 1  26 LEU CG   C   -3.339 35.130 25.649 1.00 . A A .   6 LEU CG   1 1 
       16 31234 1 1  26 LEU H    H   -2.818 32.514 24.905 1.00 . A A .   6 LEU H    1 1 
       16 31235 1 1  26 LEU HA   H   -1.201 34.676 23.952 1.00 . A A .   6 LEU HA   1 1 
       16 31236 1 1  26 LEU HB2  H   -1.961 33.920 26.785 1.00 . A A .   6 LEU HB2  1 1 
       16 31237 1 1  26 LEU HB3  H   -1.302 35.468 26.272 1.00 . A A .   6 LEU HB3  1 1 
       16 31238 1 1  26 LEU HD11 H   -5.028 35.845 26.760 1.00 . A A .   6 LEU HD11 1 1 
       16 31239 1 1  26 LEU HD12 H   -3.516 36.675 27.128 1.00 . A A .   6 LEU HD12 1 1 
       16 31240 1 1  26 LEU HD13 H   -3.801 35.048 27.743 1.00 . A A .   6 LEU HD13 1 1 
       16 31241 1 1  26 LEU HD21 H   -3.167 35.732 23.589 1.00 . A A .   6 LEU HD21 1 1 
       16 31242 1 1  26 LEU HD22 H   -2.498 36.894 24.738 1.00 . A A .   6 LEU HD22 1 1 
       16 31243 1 1  26 LEU HD23 H   -4.246 36.750 24.545 1.00 . A A .   6 LEU HD23 1 1 
       16 31244 1 1  26 LEU HG   H   -3.936 34.294 25.314 1.00 . A A .   6 LEU HG   1 1 
       16 31245 1 1  26 LEU N    N   -2.121 32.845 24.303 1.00 . A A .   6 LEU N    1 1 
       16 31246 1 1  26 LEU O    O    1.040 34.310 25.304 1.00 . A A .   6 LEU O    1 1 
       16 31247 1 1  27 ILE C    C    2.685 31.992 24.479 1.00 . A A .   7 ILE C    1 1 
       16 31248 1 1  27 ILE CA   C    1.656 31.607 25.543 1.00 . A A .   7 ILE CA   1 1 
       16 31249 1 1  27 ILE CB   C    1.575 30.074 25.685 1.00 . A A .   7 ILE CB   1 1 
       16 31250 1 1  27 ILE CD1  C    0.326 28.218 26.825 1.00 . A A .   7 ILE CD1  1 1 
       16 31251 1 1  27 ILE CG1  C    0.598 29.724 26.819 1.00 . A A .   7 ILE CG1  1 1 
       16 31252 1 1  27 ILE CG2  C    2.966 29.495 26.018 1.00 . A A .   7 ILE CG2  1 1 
       16 31253 1 1  27 ILE H    H   -0.401 31.547 25.039 1.00 . A A .   7 ILE H    1 1 
       16 31254 1 1  27 ILE HA   H    1.968 32.025 26.489 1.00 . A A .   7 ILE HA   1 1 
       16 31255 1 1  27 ILE HB   H    1.217 29.650 24.759 1.00 . A A .   7 ILE HB   1 1 
       16 31256 1 1  27 ILE HD11 H    1.268 27.690 26.870 1.00 . A A .   7 ILE HD11 1 1 
       16 31257 1 1  27 ILE HD12 H   -0.198 27.946 25.922 1.00 . A A .   7 ILE HD12 1 1 
       16 31258 1 1  27 ILE HD13 H   -0.273 27.962 27.684 1.00 . A A .   7 ILE HD13 1 1 
       16 31259 1 1  27 ILE HG12 H    1.027 30.015 27.765 1.00 . A A .   7 ILE HG12 1 1 
       16 31260 1 1  27 ILE HG13 H   -0.331 30.253 26.670 1.00 . A A .   7 ILE HG13 1 1 
       16 31261 1 1  27 ILE HG21 H    3.313 29.905 26.955 1.00 . A A .   7 ILE HG21 1 1 
       16 31262 1 1  27 ILE HG22 H    3.657 29.755 25.234 1.00 . A A .   7 ILE HG22 1 1 
       16 31263 1 1  27 ILE HG23 H    2.898 28.420 26.097 1.00 . A A .   7 ILE HG23 1 1 
       16 31264 1 1  27 ILE N    N    0.347 32.159 25.200 1.00 . A A .   7 ILE N    1 1 
       16 31265 1 1  27 ILE O    O    2.392 32.002 23.281 1.00 . A A .   7 ILE O    1 1 
       16 31266 1 1  28 THR C    C    5.687 31.448 23.531 1.00 . A A .   8 THR C    1 1 
       16 31267 1 1  28 THR CA   C    4.993 32.686 24.077 1.00 . A A .   8 THR CA   1 1 
       16 31268 1 1  28 THR CB   C    6.000 33.540 24.853 1.00 . A A .   8 THR CB   1 1 
       16 31269 1 1  28 THR CG2  C    5.331 34.828 25.346 1.00 . A A .   8 THR CG2  1 1 
       16 31270 1 1  28 THR H    H    4.045 32.256 25.909 1.00 . A A .   8 THR H    1 1 
       16 31271 1 1  28 THR HA   H    4.604 33.264 23.253 1.00 . A A .   8 THR HA   1 1 
       16 31272 1 1  28 THR HB   H    6.817 33.795 24.205 1.00 . A A .   8 THR HB   1 1 
       16 31273 1 1  28 THR HG1  H    5.748 32.388 26.398 1.00 . A A .   8 THR HG1  1 1 
       16 31274 1 1  28 THR HG21 H    5.019 35.419 24.497 1.00 . A A .   8 THR HG21 1 1 
       16 31275 1 1  28 THR HG22 H    6.033 35.393 25.940 1.00 . A A .   8 THR HG22 1 1 
       16 31276 1 1  28 THR HG23 H    4.469 34.578 25.947 1.00 . A A .   8 THR HG23 1 1 
       16 31277 1 1  28 THR N    N    3.890 32.301 24.948 1.00 . A A .   8 THR N    1 1 
       16 31278 1 1  28 THR O    O    5.493 30.345 24.045 1.00 . A A .   8 THR O    1 1 
       16 31279 1 1  28 THR OG1  O    6.495 32.800 25.959 1.00 . A A .   8 THR OG1  1 1 
       16 31280 1 1  29 ASP C    C    8.161 29.873 22.877 1.00 . A A .   9 ASP C    1 1 
       16 31281 1 1  29 ASP CA   C    7.206 30.524 21.878 1.00 . A A .   9 ASP CA   1 1 
       16 31282 1 1  29 ASP CB   C    7.988 31.006 20.648 1.00 . A A .   9 ASP CB   1 1 
       16 31283 1 1  29 ASP CG   C    7.046 31.357 19.486 1.00 . A A .   9 ASP CG   1 1 
       16 31284 1 1  29 ASP H    H    6.604 32.540 22.124 1.00 . A A .   9 ASP H    1 1 
       16 31285 1 1  29 ASP HA   H    6.481 29.790 21.565 1.00 . A A .   9 ASP HA   1 1 
       16 31286 1 1  29 ASP HB2  H    8.559 31.881 20.915 1.00 . A A .   9 ASP HB2  1 1 
       16 31287 1 1  29 ASP HB3  H    8.665 30.226 20.332 1.00 . A A .   9 ASP HB3  1 1 
       16 31288 1 1  29 ASP N    N    6.493 31.638 22.490 1.00 . A A .   9 ASP N    1 1 
       16 31289 1 1  29 ASP O    O    8.276 28.646 22.916 1.00 . A A .   9 ASP O    1 1 
       16 31290 1 1  29 ASP OD1  O    5.890 30.955 19.515 1.00 . A A .   9 ASP OD1  1 1 
       16 31291 1 1  29 ASP OD2  O    7.501 32.029 18.574 1.00 . A A .   9 ASP OD2  1 1 
       16 31292 1 1  30 THR C    C    9.041 29.320 25.697 1.00 . A A .  10 THR C    1 1 
       16 31293 1 1  30 THR CA   C    9.779 30.187 24.679 1.00 . A A .  10 THR CA   1 1 
       16 31294 1 1  30 THR CB   C   10.487 31.356 25.392 1.00 . A A .  10 THR CB   1 1 
       16 31295 1 1  30 THR CG2  C   11.493 30.825 26.430 1.00 . A A .  10 THR CG2  1 1 
       16 31296 1 1  30 THR H    H    8.701 31.667 23.602 1.00 . A A .  10 THR H    1 1 
       16 31297 1 1  30 THR HA   H   10.521 29.582 24.179 1.00 . A A .  10 THR HA   1 1 
       16 31298 1 1  30 THR HB   H    9.753 31.973 25.888 1.00 . A A .  10 THR HB   1 1 
       16 31299 1 1  30 THR HG1  H   11.616 32.856 24.884 1.00 . A A .  10 THR HG1  1 1 
       16 31300 1 1  30 THR HG21 H   11.021 30.064 27.042 1.00 . A A .  10 THR HG21 1 1 
       16 31301 1 1  30 THR HG22 H   11.823 31.638 27.061 1.00 . A A .  10 THR HG22 1 1 
       16 31302 1 1  30 THR HG23 H   12.345 30.398 25.921 1.00 . A A .  10 THR HG23 1 1 
       16 31303 1 1  30 THR N    N    8.838 30.700 23.682 1.00 . A A .  10 THR N    1 1 
       16 31304 1 1  30 THR O    O    9.505 28.231 26.040 1.00 . A A .  10 THR O    1 1 
       16 31305 1 1  30 THR OG1  O   11.186 32.130 24.427 1.00 . A A .  10 THR OG1  1 1 
       16 31306 1 1  31 GLU C    C    6.682 27.735 26.603 1.00 . A A .  11 GLU C    1 1 
       16 31307 1 1  31 GLU CA   C    7.110 29.086 27.162 1.00 . A A .  11 GLU CA   1 1 
       16 31308 1 1  31 GLU CB   C    5.887 29.901 27.575 1.00 . A A .  11 GLU CB   1 1 
       16 31309 1 1  31 GLU CD   C    5.168 32.062 28.693 1.00 . A A .  11 GLU CD   1 1 
       16 31310 1 1  31 GLU CG   C    6.337 31.108 28.409 1.00 . A A .  11 GLU CG   1 1 
       16 31311 1 1  31 GLU H    H    7.585 30.693 25.868 1.00 . A A .  11 GLU H    1 1 
       16 31312 1 1  31 GLU HA   H    7.722 28.919 28.035 1.00 . A A .  11 GLU HA   1 1 
       16 31313 1 1  31 GLU HB2  H    5.370 30.244 26.694 1.00 . A A .  11 GLU HB2  1 1 
       16 31314 1 1  31 GLU HB3  H    5.228 29.286 28.164 1.00 . A A .  11 GLU HB3  1 1 
       16 31315 1 1  31 GLU HG2  H    6.745 30.757 29.344 1.00 . A A .  11 GLU HG2  1 1 
       16 31316 1 1  31 GLU HG3  H    7.105 31.642 27.870 1.00 . A A .  11 GLU HG3  1 1 
       16 31317 1 1  31 GLU N    N    7.897 29.817 26.176 1.00 . A A .  11 GLU N    1 1 
       16 31318 1 1  31 GLU O    O    6.683 26.742 27.321 1.00 . A A .  11 GLU O    1 1 
       16 31319 1 1  31 GLU OE1  O    4.171 32.005 27.984 1.00 . A A .  11 GLU OE1  1 1 
       16 31320 1 1  31 GLU OE2  O    5.290 32.843 29.623 1.00 . A A .  11 GLU OE2  1 1 
       16 31321 1 1  32 TRP C    C    7.094 25.449 24.672 1.00 . A A .  12 TRP C    1 1 
       16 31322 1 1  32 TRP CA   C    5.932 26.446 24.686 1.00 . A A .  12 TRP CA   1 1 
       16 31323 1 1  32 TRP CB   C    5.464 26.700 23.246 1.00 . A A .  12 TRP CB   1 1 
       16 31324 1 1  32 TRP CD1  C    3.500 28.252 22.848 1.00 . A A .  12 TRP CD1  1 1 
       16 31325 1 1  32 TRP CD2  C    2.880 26.204 23.542 1.00 . A A .  12 TRP CD2  1 1 
       16 31326 1 1  32 TRP CE2  C    1.688 26.939 23.342 1.00 . A A .  12 TRP CE2  1 1 
       16 31327 1 1  32 TRP CE3  C    2.777 24.874 23.989 1.00 . A A .  12 TRP CE3  1 1 
       16 31328 1 1  32 TRP CG   C    4.011 27.053 23.211 1.00 . A A .  12 TRP CG   1 1 
       16 31329 1 1  32 TRP CH2  C    0.349 25.044 24.012 1.00 . A A .  12 TRP CH2  1 1 
       16 31330 1 1  32 TRP CZ2  C    0.434 26.370 23.572 1.00 . A A .  12 TRP CZ2  1 1 
       16 31331 1 1  32 TRP CZ3  C    1.519 24.300 24.222 1.00 . A A .  12 TRP CZ3  1 1 
       16 31332 1 1  32 TRP H    H    6.363 28.522 24.787 1.00 . A A .  12 TRP H    1 1 
       16 31333 1 1  32 TRP HA   H    5.120 26.014 25.253 1.00 . A A .  12 TRP HA   1 1 
       16 31334 1 1  32 TRP HB2  H    6.035 27.514 22.826 1.00 . A A .  12 TRP HB2  1 1 
       16 31335 1 1  32 TRP HB3  H    5.625 25.811 22.656 1.00 . A A .  12 TRP HB3  1 1 
       16 31336 1 1  32 TRP HD1  H    4.073 29.116 22.542 1.00 . A A .  12 TRP HD1  1 1 
       16 31337 1 1  32 TRP HE1  H    1.503 28.913 22.696 1.00 . A A .  12 TRP HE1  1 1 
       16 31338 1 1  32 TRP HE3  H    3.673 24.294 24.164 1.00 . A A .  12 TRP HE3  1 1 
       16 31339 1 1  32 TRP HH2  H   -0.617 24.591 24.184 1.00 . A A .  12 TRP HH2  1 1 
       16 31340 1 1  32 TRP HZ2  H   -0.464 26.948 23.411 1.00 . A A .  12 TRP HZ2  1 1 
       16 31341 1 1  32 TRP HZ3  H    1.453 23.277 24.563 1.00 . A A .  12 TRP HZ3  1 1 
       16 31342 1 1  32 TRP N    N    6.333 27.699 25.319 1.00 . A A .  12 TRP N    1 1 
       16 31343 1 1  32 TRP NE1  N    2.118 28.182 22.916 1.00 . A A .  12 TRP NE1  1 1 
       16 31344 1 1  32 TRP O    O    6.891 24.250 24.885 1.00 . A A .  12 TRP O    1 1 
       16 31345 1 1  33 ARG C    C    9.801 24.477 25.706 1.00 . A A .  13 ARG C    1 1 
       16 31346 1 1  33 ARG CA   C    9.495 25.098 24.348 1.00 . A A .  13 ARG CA   1 1 
       16 31347 1 1  33 ARG CB   C   10.699 25.923 23.893 1.00 . A A .  13 ARG CB   1 1 
       16 31348 1 1  33 ARG CD   C   11.696 27.208 21.993 1.00 . A A .  13 ARG CD   1 1 
       16 31349 1 1  33 ARG CG   C   10.529 26.319 22.425 1.00 . A A .  13 ARG CG   1 1 
       16 31350 1 1  33 ARG CZ   C   14.160 27.036 21.864 1.00 . A A .  13 ARG CZ   1 1 
       16 31351 1 1  33 ARG H    H    8.397 26.911 24.243 1.00 . A A .  13 ARG H    1 1 
       16 31352 1 1  33 ARG HA   H    9.325 24.310 23.633 1.00 . A A .  13 ARG HA   1 1 
       16 31353 1 1  33 ARG HB2  H   10.769 26.812 24.499 1.00 . A A .  13 ARG HB2  1 1 
       16 31354 1 1  33 ARG HB3  H   11.599 25.337 24.005 1.00 . A A .  13 ARG HB3  1 1 
       16 31355 1 1  33 ARG HD2  H   11.532 27.545 20.981 1.00 . A A .  13 ARG HD2  1 1 
       16 31356 1 1  33 ARG HD3  H   11.754 28.064 22.649 1.00 . A A .  13 ARG HD3  1 1 
       16 31357 1 1  33 ARG HE   H   12.925 25.497 22.245 1.00 . A A .  13 ARG HE   1 1 
       16 31358 1 1  33 ARG HG2  H   10.506 25.429 21.812 1.00 . A A .  13 ARG HG2  1 1 
       16 31359 1 1  33 ARG HG3  H    9.606 26.862 22.307 1.00 . A A .  13 ARG HG3  1 1 
       16 31360 1 1  33 ARG HH11 H   13.456 28.892 21.545 1.00 . A A .  13 ARG HH11 1 1 
       16 31361 1 1  33 ARG HH12 H   15.177 28.723 21.465 1.00 . A A .  13 ARG HH12 1 1 
       16 31362 1 1  33 ARG HH21 H   15.165 25.326 22.133 1.00 . A A .  13 ARG HH21 1 1 
       16 31363 1 1  33 ARG HH22 H   16.136 26.721 21.796 1.00 . A A .  13 ARG HH22 1 1 
       16 31364 1 1  33 ARG N    N    8.304 25.952 24.407 1.00 . A A .  13 ARG N    1 1 
       16 31365 1 1  33 ARG NE   N   12.958 26.459 22.055 1.00 . A A .  13 ARG NE   1 1 
       16 31366 1 1  33 ARG NH1  N   14.274 28.319 21.603 1.00 . A A .  13 ARG NH1  1 1 
       16 31367 1 1  33 ARG NH2  N   15.238 26.303 21.937 1.00 . A A .  13 ARG NH2  1 1 
       16 31368 1 1  33 ARG O    O   10.142 23.295 25.791 1.00 . A A .  13 ARG O    1 1 
       16 31369 1 1  34 GLN C    C    8.718 24.098 28.721 1.00 . A A .  14 GLN C    1 1 
       16 31370 1 1  34 GLN CA   C    9.943 24.811 28.126 1.00 . A A .  14 GLN CA   1 1 
       16 31371 1 1  34 GLN CB   C   10.401 25.975 29.043 1.00 . A A .  14 GLN CB   1 1 
       16 31372 1 1  34 GLN CD   C    9.229 27.914 30.200 1.00 . A A .  14 GLN CD   1 1 
       16 31373 1 1  34 GLN CG   C    9.531 27.239 28.861 1.00 . A A .  14 GLN CG   1 1 
       16 31374 1 1  34 GLN H    H    9.401 26.214 26.620 1.00 . A A .  14 GLN H    1 1 
       16 31375 1 1  34 GLN HA   H   10.748 24.092 28.074 1.00 . A A .  14 GLN HA   1 1 
       16 31376 1 1  34 GLN HB2  H   10.356 25.655 30.071 1.00 . A A .  14 GLN HB2  1 1 
       16 31377 1 1  34 GLN HB3  H   11.423 26.224 28.794 1.00 . A A .  14 GLN HB3  1 1 
       16 31378 1 1  34 GLN HE21 H    8.906 29.690 29.372 1.00 . A A .  14 GLN HE21 1 1 
       16 31379 1 1  34 GLN HE22 H    8.719 29.632 31.057 1.00 . A A .  14 GLN HE22 1 1 
       16 31380 1 1  34 GLN HG2  H   10.064 27.939 28.237 1.00 . A A .  14 GLN HG2  1 1 
       16 31381 1 1  34 GLN HG3  H    8.608 26.981 28.382 1.00 . A A .  14 GLN HG3  1 1 
       16 31382 1 1  34 GLN N    N    9.677 25.284 26.760 1.00 . A A .  14 GLN N    1 1 
       16 31383 1 1  34 GLN NE2  N    8.930 29.185 30.212 1.00 . A A .  14 GLN NE2  1 1 
       16 31384 1 1  34 GLN O    O    8.857 23.271 29.626 1.00 . A A .  14 GLN O    1 1 
       16 31385 1 1  34 GLN OE1  O    9.255 27.275 31.253 1.00 . A A .  14 GLN OE1  1 1 
       16 31386 1 1  35 ARG C    C    6.253 22.300 28.335 1.00 . A A .  15 ARG C    1 1 
       16 31387 1 1  35 ARG CA   C    6.283 23.790 28.651 1.00 . A A .  15 ARG CA   1 1 
       16 31388 1 1  35 ARG CB   C    5.085 24.465 27.956 1.00 . A A .  15 ARG CB   1 1 
       16 31389 1 1  35 ARG CD   C    3.668 26.522 27.911 1.00 . A A .  15 ARG CD   1 1 
       16 31390 1 1  35 ARG CG   C    4.567 25.648 28.784 1.00 . A A .  15 ARG CG   1 1 
       16 31391 1 1  35 ARG CZ   C    1.966 27.508 29.413 1.00 . A A .  15 ARG CZ   1 1 
       16 31392 1 1  35 ARG H    H    7.491 25.062 27.464 1.00 . A A .  15 ARG H    1 1 
       16 31393 1 1  35 ARG HA   H    6.195 23.923 29.718 1.00 . A A .  15 ARG HA   1 1 
       16 31394 1 1  35 ARG HB2  H    5.403 24.821 26.984 1.00 . A A .  15 ARG HB2  1 1 
       16 31395 1 1  35 ARG HB3  H    4.288 23.745 27.826 1.00 . A A .  15 ARG HB3  1 1 
       16 31396 1 1  35 ARG HD2  H    4.254 26.927 27.102 1.00 . A A .  15 ARG HD2  1 1 
       16 31397 1 1  35 ARG HD3  H    2.869 25.920 27.504 1.00 . A A .  15 ARG HD3  1 1 
       16 31398 1 1  35 ARG HE   H    3.571 28.485 28.706 1.00 . A A .  15 ARG HE   1 1 
       16 31399 1 1  35 ARG HG2  H    3.996 25.272 29.616 1.00 . A A .  15 ARG HG2  1 1 
       16 31400 1 1  35 ARG HG3  H    5.397 26.232 29.148 1.00 . A A .  15 ARG HG3  1 1 
       16 31401 1 1  35 ARG HH11 H    1.616 25.586 28.945 1.00 . A A .  15 ARG HH11 1 1 
       16 31402 1 1  35 ARG HH12 H    0.448 26.325 29.988 1.00 . A A .  15 ARG HH12 1 1 
       16 31403 1 1  35 ARG HH21 H    2.031 29.404 30.058 1.00 . A A .  15 ARG HH21 1 1 
       16 31404 1 1  35 ARG HH22 H    0.682 28.468 30.612 1.00 . A A .  15 ARG HH22 1 1 
       16 31405 1 1  35 ARG N    N    7.529 24.410 28.193 1.00 . A A .  15 ARG N    1 1 
       16 31406 1 1  35 ARG NE   N    3.103 27.626 28.699 1.00 . A A .  15 ARG NE   1 1 
       16 31407 1 1  35 ARG NH1  N    1.290 26.384 29.452 1.00 . A A .  15 ARG NH1  1 1 
       16 31408 1 1  35 ARG NH2  N    1.525 28.540 30.080 1.00 . A A .  15 ARG NH2  1 1 
       16 31409 1 1  35 ARG O    O    5.771 21.496 29.139 1.00 . A A .  15 ARG O    1 1 
       16 31410 1 1  36 LEU C    C    7.950 20.184 25.897 1.00 . A A .  16 LEU C    1 1 
       16 31411 1 1  36 LEU CA   C    6.690 20.560 26.679 1.00 . A A .  16 LEU CA   1 1 
       16 31412 1 1  36 LEU CB   C    5.425 20.290 25.817 1.00 . A A .  16 LEU CB   1 1 
       16 31413 1 1  36 LEU CD1  C    6.043 21.690 23.812 1.00 . A A .  16 LEU CD1  1 1 
       16 31414 1 1  36 LEU CD2  C    3.638 21.292 24.355 1.00 . A A .  16 LEU CD2  1 1 
       16 31415 1 1  36 LEU CG   C    5.035 21.508 24.945 1.00 . A A .  16 LEU CG   1 1 
       16 31416 1 1  36 LEU H    H    7.044 22.649 26.534 1.00 . A A .  16 LEU H    1 1 
       16 31417 1 1  36 LEU HA   H    6.638 19.924 27.551 1.00 . A A .  16 LEU HA   1 1 
       16 31418 1 1  36 LEU HB2  H    5.614 19.446 25.173 1.00 . A A .  16 LEU HB2  1 1 
       16 31419 1 1  36 LEU HB3  H    4.603 20.051 26.475 1.00 . A A .  16 LEU HB3  1 1 
       16 31420 1 1  36 LEU HD11 H    7.028 21.841 24.227 1.00 . A A .  16 LEU HD11 1 1 
       16 31421 1 1  36 LEU HD12 H    5.765 22.549 23.220 1.00 . A A .  16 LEU HD12 1 1 
       16 31422 1 1  36 LEU HD13 H    6.045 20.809 23.190 1.00 . A A .  16 LEU HD13 1 1 
       16 31423 1 1  36 LEU HD21 H    2.989 20.871 25.106 1.00 . A A .  16 LEU HD21 1 1 
       16 31424 1 1  36 LEU HD22 H    3.700 20.618 23.518 1.00 . A A .  16 LEU HD22 1 1 
       16 31425 1 1  36 LEU HD23 H    3.239 22.239 24.026 1.00 . A A .  16 LEU HD23 1 1 
       16 31426 1 1  36 LEU HG   H    5.023 22.401 25.553 1.00 . A A .  16 LEU HG   1 1 
       16 31427 1 1  36 LEU N    N    6.718 21.952 27.139 1.00 . A A .  16 LEU N    1 1 
       16 31428 1 1  36 LEU O    O    8.826 21.017 25.663 1.00 . A A .  16 LEU O    1 1 
       16 31429 1 1  37 SER C    C    9.346 19.074 23.438 1.00 . A A .  17 SER C    1 1 
       16 31430 1 1  37 SER CA   C    9.164 18.370 24.773 1.00 . A A .  17 SER CA   1 1 
       16 31431 1 1  37 SER CB   C    8.954 16.875 24.517 1.00 . A A .  17 SER CB   1 1 
       16 31432 1 1  37 SER H    H    7.286 18.301 25.747 1.00 . A A .  17 SER H    1 1 
       16 31433 1 1  37 SER HA   H   10.059 18.497 25.362 1.00 . A A .  17 SER HA   1 1 
       16 31434 1 1  37 SER HB2  H    7.974 16.718 24.099 1.00 . A A .  17 SER HB2  1 1 
       16 31435 1 1  37 SER HB3  H    9.701 16.518 23.815 1.00 . A A .  17 SER HB3  1 1 
       16 31436 1 1  37 SER HG   H    8.287 15.593 25.819 1.00 . A A .  17 SER HG   1 1 
       16 31437 1 1  37 SER N    N    8.022 18.905 25.515 1.00 . A A .  17 SER N    1 1 
       16 31438 1 1  37 SER O    O    8.392 19.618 22.880 1.00 . A A .  17 SER O    1 1 
       16 31439 1 1  37 SER OG   O    9.053 16.167 25.745 1.00 . A A .  17 SER OG   1 1 
       16 31440 1 1  38 SER C    C   10.047 19.009 20.553 1.00 . A A .  18 SER C    1 1 
       16 31441 1 1  38 SER CA   C   10.890 19.656 21.642 1.00 . A A .  18 SER CA   1 1 
       16 31442 1 1  38 SER CB   C   12.374 19.485 21.318 1.00 . A A .  18 SER CB   1 1 
       16 31443 1 1  38 SER H    H   11.290 18.576 23.421 1.00 . A A .  18 SER H    1 1 
       16 31444 1 1  38 SER HA   H   10.658 20.708 21.687 1.00 . A A .  18 SER HA   1 1 
       16 31445 1 1  38 SER HB2  H   12.641 18.442 21.378 1.00 . A A .  18 SER HB2  1 1 
       16 31446 1 1  38 SER HB3  H   12.567 19.845 20.315 1.00 . A A .  18 SER HB3  1 1 
       16 31447 1 1  38 SER HG   H   12.785 21.108 22.308 1.00 . A A .  18 SER HG   1 1 
       16 31448 1 1  38 SER N    N   10.580 19.038 22.928 1.00 . A A .  18 SER N    1 1 
       16 31449 1 1  38 SER O    O    9.520 19.698 19.676 1.00 . A A .  18 SER O    1 1 
       16 31450 1 1  38 SER OG   O   13.148 20.220 22.257 1.00 . A A .  18 SER OG   1 1 
       16 31451 1 1  39 GLU C    C    7.641 17.390 19.763 1.00 . A A .  19 GLU C    1 1 
       16 31452 1 1  39 GLU CA   C    9.100 16.950 19.663 1.00 . A A .  19 GLU CA   1 1 
       16 31453 1 1  39 GLU CB   C    9.213 15.438 19.915 1.00 . A A .  19 GLU CB   1 1 
       16 31454 1 1  39 GLU CD   C    9.137 13.642 21.671 1.00 . A A .  19 GLU CD   1 1 
       16 31455 1 1  39 GLU CG   C    8.776 15.083 21.342 1.00 . A A .  19 GLU CG   1 1 
       16 31456 1 1  39 GLU H    H   10.341 17.192 21.361 1.00 . A A .  19 GLU H    1 1 
       16 31457 1 1  39 GLU HA   H    9.464 17.170 18.672 1.00 . A A .  19 GLU HA   1 1 
       16 31458 1 1  39 GLU HB2  H    8.575 14.924 19.228 1.00 . A A .  19 GLU HB2  1 1 
       16 31459 1 1  39 GLU HB3  H   10.234 15.122 19.764 1.00 . A A .  19 GLU HB3  1 1 
       16 31460 1 1  39 GLU HG2  H    9.267 15.738 22.034 1.00 . A A .  19 GLU HG2  1 1 
       16 31461 1 1  39 GLU HG3  H    7.707 15.207 21.429 1.00 . A A .  19 GLU HG3  1 1 
       16 31462 1 1  39 GLU N    N    9.906 17.682 20.630 1.00 . A A .  19 GLU N    1 1 
       16 31463 1 1  39 GLU O    O    6.979 17.611 18.750 1.00 . A A .  19 GLU O    1 1 
       16 31464 1 1  39 GLU OE1  O    9.013 12.801 20.793 1.00 . A A .  19 GLU OE1  1 1 
       16 31465 1 1  39 GLU OE2  O    9.528 13.402 22.800 1.00 . A A .  19 GLU OE2  1 1 
       16 31466 1 1  40 GLU C    C    5.561 19.361 20.738 1.00 . A A .  20 GLU C    1 1 
       16 31467 1 1  40 GLU CA   C    5.794 17.941 21.267 1.00 . A A .  20 GLU CA   1 1 
       16 31468 1 1  40 GLU CB   C    5.532 17.908 22.777 1.00 . A A .  20 GLU CB   1 1 
       16 31469 1 1  40 GLU CD   C    3.292 16.779 22.703 1.00 . A A .  20 GLU CD   1 1 
       16 31470 1 1  40 GLU CG   C    4.033 18.068 23.044 1.00 . A A .  20 GLU CG   1 1 
       16 31471 1 1  40 GLU H    H    7.751 17.328 21.758 1.00 . A A .  20 GLU H    1 1 
       16 31472 1 1  40 GLU HA   H    5.119 17.258 20.782 1.00 . A A .  20 GLU HA   1 1 
       16 31473 1 1  40 GLU HB2  H    5.872 16.965 23.179 1.00 . A A .  20 GLU HB2  1 1 
       16 31474 1 1  40 GLU HB3  H    6.068 18.714 23.252 1.00 . A A .  20 GLU HB3  1 1 
       16 31475 1 1  40 GLU HG2  H    3.878 18.304 24.087 1.00 . A A .  20 GLU HG2  1 1 
       16 31476 1 1  40 GLU HG3  H    3.647 18.868 22.434 1.00 . A A .  20 GLU HG3  1 1 
       16 31477 1 1  40 GLU N    N    7.163 17.520 21.002 1.00 . A A .  20 GLU N    1 1 
       16 31478 1 1  40 GLU O    O    4.483 19.684 20.234 1.00 . A A .  20 GLU O    1 1 
       16 31479 1 1  40 GLU OE1  O    3.784 15.721 23.063 1.00 . A A .  20 GLU OE1  1 1 
       16 31480 1 1  40 GLU OE2  O    2.243 16.867 22.086 1.00 . A A .  20 GLU OE2  1 1 
       16 31481 1 1  41 TYR C    C    6.267 21.720 18.945 1.00 . A A .  21 TYR C    1 1 
       16 31482 1 1  41 TYR CA   C    6.520 21.600 20.460 1.00 . A A .  21 TYR CA   1 1 
       16 31483 1 1  41 TYR CB   C    7.867 22.265 20.826 1.00 . A A .  21 TYR CB   1 1 
       16 31484 1 1  41 TYR CD1  C    7.542 24.737 21.262 1.00 . A A .  21 TYR CD1  1 1 
       16 31485 1 1  41 TYR CD2  C    8.352 24.029 19.091 1.00 . A A .  21 TYR CD2  1 1 
       16 31486 1 1  41 TYR CE1  C    7.596 26.072 20.844 1.00 . A A .  21 TYR CE1  1 1 
       16 31487 1 1  41 TYR CE2  C    8.405 25.364 18.674 1.00 . A A .  21 TYR CE2  1 1 
       16 31488 1 1  41 TYR CG   C    7.920 23.715 20.385 1.00 . A A .  21 TYR CG   1 1 
       16 31489 1 1  41 TYR CZ   C    8.028 26.385 19.551 1.00 . A A .  21 TYR CZ   1 1 
       16 31490 1 1  41 TYR H    H    7.401 19.880 21.316 1.00 . A A .  21 TYR H    1 1 
       16 31491 1 1  41 TYR HA   H    5.724 22.100 20.997 1.00 . A A .  21 TYR HA   1 1 
       16 31492 1 1  41 TYR HB2  H    8.002 22.220 21.895 1.00 . A A .  21 TYR HB2  1 1 
       16 31493 1 1  41 TYR HB3  H    8.667 21.721 20.348 1.00 . A A .  21 TYR HB3  1 1 
       16 31494 1 1  41 TYR HD1  H    7.214 24.498 22.263 1.00 . A A .  21 TYR HD1  1 1 
       16 31495 1 1  41 TYR HD2  H    8.643 23.241 18.413 1.00 . A A .  21 TYR HD2  1 1 
       16 31496 1 1  41 TYR HE1  H    7.305 26.860 21.521 1.00 . A A .  21 TYR HE1  1 1 
       16 31497 1 1  41 TYR HE2  H    8.740 25.605 17.675 1.00 . A A .  21 TYR HE2  1 1 
       16 31498 1 1  41 TYR HH   H    8.826 27.797 18.543 1.00 . A A .  21 TYR HH   1 1 
       16 31499 1 1  41 TYR N    N    6.582 20.204 20.890 1.00 . A A .  21 TYR N    1 1 
       16 31500 1 1  41 TYR O    O    5.389 22.477 18.522 1.00 . A A .  21 TYR O    1 1 
       16 31501 1 1  41 TYR OH   O    8.082 27.702 19.141 1.00 . A A .  21 TYR OH   1 1 
       16 31502 1 1  42 ARG C    C    5.699 20.347 16.152 1.00 . A A .  22 ARG C    1 1 
       16 31503 1 1  42 ARG CA   C    6.941 21.073 16.682 1.00 . A A .  22 ARG CA   1 1 
       16 31504 1 1  42 ARG CB   C    8.217 20.516 16.016 1.00 . A A .  22 ARG CB   1 1 
       16 31505 1 1  42 ARG CD   C    9.624 18.490 15.581 1.00 . A A .  22 ARG CD   1 1 
       16 31506 1 1  42 ARG CG   C    8.314 18.993 16.190 1.00 . A A .  22 ARG CG   1 1 
       16 31507 1 1  42 ARG CZ   C   10.695 18.448 13.352 1.00 . A A .  22 ARG CZ   1 1 
       16 31508 1 1  42 ARG H    H    7.762 20.439 18.540 1.00 . A A .  22 ARG H    1 1 
       16 31509 1 1  42 ARG HA   H    6.853 22.114 16.410 1.00 . A A .  22 ARG HA   1 1 
       16 31510 1 1  42 ARG HB2  H    8.196 20.752 14.962 1.00 . A A .  22 ARG HB2  1 1 
       16 31511 1 1  42 ARG HB3  H    9.082 20.981 16.466 1.00 . A A .  22 ARG HB3  1 1 
       16 31512 1 1  42 ARG HD2  H   10.450 19.036 16.010 1.00 . A A .  22 ARG HD2  1 1 
       16 31513 1 1  42 ARG HD3  H    9.739 17.438 15.801 1.00 . A A .  22 ARG HD3  1 1 
       16 31514 1 1  42 ARG HE   H    8.795 19.005 13.699 1.00 . A A .  22 ARG HE   1 1 
       16 31515 1 1  42 ARG HG2  H    8.277 18.748 17.236 1.00 . A A .  22 ARG HG2  1 1 
       16 31516 1 1  42 ARG HG3  H    7.484 18.523 15.685 1.00 . A A .  22 ARG HG3  1 1 
       16 31517 1 1  42 ARG HH11 H   11.904 17.863 14.848 1.00 . A A .  22 ARG HH11 1 1 
       16 31518 1 1  42 ARG HH12 H   12.611 17.850 13.267 1.00 . A A .  22 ARG HH12 1 1 
       16 31519 1 1  42 ARG HH21 H    9.754 18.971 11.663 1.00 . A A .  22 ARG HH21 1 1 
       16 31520 1 1  42 ARG HH22 H   11.403 18.471 11.479 1.00 . A A .  22 ARG HH22 1 1 
       16 31521 1 1  42 ARG N    N    7.064 21.003 18.144 1.00 . A A .  22 ARG N    1 1 
       16 31522 1 1  42 ARG NE   N    9.617 18.686 14.126 1.00 . A A .  22 ARG NE   1 1 
       16 31523 1 1  42 ARG NH1  N   11.827 18.020 13.862 1.00 . A A .  22 ARG NH1  1 1 
       16 31524 1 1  42 ARG NH2  N   10.611 18.646 12.064 1.00 . A A .  22 ARG NH2  1 1 
       16 31525 1 1  42 ARG O    O    5.095 20.792 15.171 1.00 . A A .  22 ARG O    1 1 
       16 31526 1 1  43 VAL C    C    2.886 19.202 16.519 1.00 . A A .  23 VAL C    1 1 
       16 31527 1 1  43 VAL CA   C    4.200 18.436 16.318 1.00 . A A .  23 VAL CA   1 1 
       16 31528 1 1  43 VAL CB   C    4.162 17.054 16.997 1.00 . A A .  23 VAL CB   1 1 
       16 31529 1 1  43 VAL CG1  C    5.474 16.263 16.723 1.00 . A A .  23 VAL CG1  1 1 
       16 31530 1 1  43 VAL CG2  C    3.975 17.241 18.481 1.00 . A A .  23 VAL CG2  1 1 
       16 31531 1 1  43 VAL H    H    5.880 18.899 17.536 1.00 . A A .  23 VAL H    1 1 
       16 31532 1 1  43 VAL HA   H    4.324 18.272 15.286 1.00 . A A .  23 VAL HA   1 1 
       16 31533 1 1  43 VAL HB   H    3.328 16.492 16.602 1.00 . A A .  23 VAL HB   1 1 
       16 31534 1 1  43 VAL HG11 H    5.252 15.411 16.105 1.00 . A A .  23 VAL HG11 1 1 
       16 31535 1 1  43 VAL HG12 H    5.908 15.913 17.650 1.00 . A A .  23 VAL HG12 1 1 
       16 31536 1 1  43 VAL HG13 H    6.193 16.892 16.213 1.00 . A A .  23 VAL HG13 1 1 
       16 31537 1 1  43 VAL HG21 H    2.998 17.652 18.663 1.00 . A A .  23 VAL HG21 1 1 
       16 31538 1 1  43 VAL HG22 H    4.728 17.920 18.832 1.00 . A A .  23 VAL HG22 1 1 
       16 31539 1 1  43 VAL HG23 H    4.074 16.289 18.975 1.00 . A A .  23 VAL HG23 1 1 
       16 31540 1 1  43 VAL N    N    5.347 19.218 16.778 1.00 . A A .  23 VAL N    1 1 
       16 31541 1 1  43 VAL O    O    1.970 19.095 15.698 1.00 . A A .  23 VAL O    1 1 
       16 31542 1 1  44 LEU C    C    1.566 22.064 17.074 1.00 . A A .  24 LEU C    1 1 
       16 31543 1 1  44 LEU CA   C    1.608 20.769 17.900 1.00 . A A .  24 LEU CA   1 1 
       16 31544 1 1  44 LEU CB   C    1.563 21.141 19.397 1.00 . A A .  24 LEU CB   1 1 
       16 31545 1 1  44 LEU CD1  C    1.572 20.310 21.750 1.00 . A A .  24 LEU CD1  1 1 
       16 31546 1 1  44 LEU CD2  C    0.079 19.206 20.084 1.00 . A A .  24 LEU CD2  1 1 
       16 31547 1 1  44 LEU CG   C    1.443 19.887 20.284 1.00 . A A .  24 LEU CG   1 1 
       16 31548 1 1  44 LEU H    H    3.573 20.024 18.217 1.00 . A A .  24 LEU H    1 1 
       16 31549 1 1  44 LEU HA   H    0.735 20.178 17.667 1.00 . A A .  24 LEU HA   1 1 
       16 31550 1 1  44 LEU HB2  H    2.470 21.668 19.656 1.00 . A A .  24 LEU HB2  1 1 
       16 31551 1 1  44 LEU HB3  H    0.715 21.788 19.584 1.00 . A A .  24 LEU HB3  1 1 
       16 31552 1 1  44 LEU HD11 H    0.709 20.891 22.034 1.00 . A A .  24 LEU HD11 1 1 
       16 31553 1 1  44 LEU HD12 H    2.464 20.906 21.873 1.00 . A A .  24 LEU HD12 1 1 
       16 31554 1 1  44 LEU HD13 H    1.635 19.430 22.374 1.00 . A A .  24 LEU HD13 1 1 
       16 31555 1 1  44 LEU HD21 H   -0.128 18.546 20.916 1.00 . A A .  24 LEU HD21 1 1 
       16 31556 1 1  44 LEU HD22 H    0.099 18.632 19.171 1.00 . A A .  24 LEU HD22 1 1 
       16 31557 1 1  44 LEU HD23 H   -0.694 19.957 20.020 1.00 . A A .  24 LEU HD23 1 1 
       16 31558 1 1  44 LEU HG   H    2.236 19.195 20.038 1.00 . A A .  24 LEU HG   1 1 
       16 31559 1 1  44 LEU N    N    2.807 19.978 17.606 1.00 . A A .  24 LEU N    1 1 
       16 31560 1 1  44 LEU O    O    0.489 22.550 16.731 1.00 . A A .  24 LEU O    1 1 
       16 31561 1 1  45 ARG C    C    2.474 23.783 14.585 1.00 . A A .  25 ARG C    1 1 
       16 31562 1 1  45 ARG CA   C    2.822 23.914 16.075 1.00 . A A .  25 ARG CA   1 1 
       16 31563 1 1  45 ARG CB   C    4.232 24.510 16.244 1.00 . A A .  25 ARG CB   1 1 
       16 31564 1 1  45 ARG CD   C    5.690 26.507 15.836 1.00 . A A .  25 ARG CD   1 1 
       16 31565 1 1  45 ARG CG   C    4.322 25.885 15.560 1.00 . A A .  25 ARG CG   1 1 
       16 31566 1 1  45 ARG CZ   C    5.315 28.021 17.754 1.00 . A A .  25 ARG CZ   1 1 
       16 31567 1 1  45 ARG H    H    3.565 22.227 17.133 1.00 . A A .  25 ARG H    1 1 
       16 31568 1 1  45 ARG HA   H    2.119 24.599 16.523 1.00 . A A .  25 ARG HA   1 1 
       16 31569 1 1  45 ARG HB2  H    4.449 24.619 17.296 1.00 . A A .  25 ARG HB2  1 1 
       16 31570 1 1  45 ARG HB3  H    4.955 23.843 15.797 1.00 . A A .  25 ARG HB3  1 1 
       16 31571 1 1  45 ARG HD2  H    6.464 25.798 15.585 1.00 . A A .  25 ARG HD2  1 1 
       16 31572 1 1  45 ARG HD3  H    5.807 27.394 15.230 1.00 . A A .  25 ARG HD3  1 1 
       16 31573 1 1  45 ARG HE   H    6.240 26.240 17.864 1.00 . A A .  25 ARG HE   1 1 
       16 31574 1 1  45 ARG HG2  H    4.188 25.766 14.494 1.00 . A A .  25 ARG HG2  1 1 
       16 31575 1 1  45 ARG HG3  H    3.549 26.532 15.950 1.00 . A A .  25 ARG HG3  1 1 
       16 31576 1 1  45 ARG HH11 H    4.616 28.730 16.007 1.00 . A A .  25 ARG HH11 1 1 
       16 31577 1 1  45 ARG HH12 H    4.366 29.754 17.381 1.00 . A A .  25 ARG HH12 1 1 
       16 31578 1 1  45 ARG HH21 H    5.883 27.602 19.628 1.00 . A A .  25 ARG HH21 1 1 
       16 31579 1 1  45 ARG HH22 H    5.079 29.120 19.411 1.00 . A A .  25 ARG HH22 1 1 
       16 31580 1 1  45 ARG N    N    2.741 22.643 16.807 1.00 . A A .  25 ARG N    1 1 
       16 31581 1 1  45 ARG NE   N    5.799 26.867 17.255 1.00 . A A .  25 ARG NE   1 1 
       16 31582 1 1  45 ARG NH1  N    4.718 28.905 16.986 1.00 . A A .  25 ARG NH1  1 1 
       16 31583 1 1  45 ARG NH2  N    5.435 28.266 19.031 1.00 . A A .  25 ARG NH2  1 1 
       16 31584 1 1  45 ARG O    O    1.687 24.582 14.067 1.00 . A A .  25 ARG O    1 1 
       16 31585 1 1  46 GLU C    C    2.592 21.200 12.050 1.00 . A A .  26 GLU C    1 1 
       16 31586 1 1  46 GLU CA   C    2.854 22.656 12.448 1.00 . A A .  26 GLU CA   1 1 
       16 31587 1 1  46 GLU CB   C    4.063 23.212 11.671 1.00 . A A .  26 GLU CB   1 1 
       16 31588 1 1  46 GLU CD   C    6.586 23.043 11.363 1.00 . A A .  26 GLU CD   1 1 
       16 31589 1 1  46 GLU CG   C    5.348 22.456 12.064 1.00 . A A .  26 GLU CG   1 1 
       16 31590 1 1  46 GLU H    H    3.730 22.232 14.344 1.00 . A A .  26 GLU H    1 1 
       16 31591 1 1  46 GLU HA   H    1.987 23.239 12.177 1.00 . A A .  26 GLU HA   1 1 
       16 31592 1 1  46 GLU HB2  H    3.889 23.094 10.611 1.00 . A A .  26 GLU HB2  1 1 
       16 31593 1 1  46 GLU HB3  H    4.183 24.261 11.898 1.00 . A A .  26 GLU HB3  1 1 
       16 31594 1 1  46 GLU HG2  H    5.483 22.525 13.134 1.00 . A A .  26 GLU HG2  1 1 
       16 31595 1 1  46 GLU HG3  H    5.244 21.418 11.787 1.00 . A A .  26 GLU HG3  1 1 
       16 31596 1 1  46 GLU N    N    3.089 22.817 13.892 1.00 . A A .  26 GLU N    1 1 
       16 31597 1 1  46 GLU O    O    2.916 20.790 10.928 1.00 . A A .  26 GLU O    1 1 
       16 31598 1 1  46 GLU OE1  O    6.447 23.985 10.594 1.00 . A A .  26 GLU OE1  1 1 
       16 31599 1 1  46 GLU OE2  O    7.665 22.533 11.613 1.00 . A A .  26 GLU OE2  1 1 
       16 31600 1 1  47 ALA C    C    3.009 18.263 12.342 1.00 . A A .  27 ALA C    1 1 
       16 31601 1 1  47 ALA CA   C    1.710 19.011 12.677 1.00 . A A .  27 ALA CA   1 1 
       16 31602 1 1  47 ALA CB   C    0.703 18.899 11.518 1.00 . A A .  27 ALA CB   1 1 
       16 31603 1 1  47 ALA H    H    1.769 20.798 13.838 1.00 . A A .  27 ALA H    1 1 
       16 31604 1 1  47 ALA HA   H    1.274 18.565 13.560 1.00 . A A .  27 ALA HA   1 1 
       16 31605 1 1  47 ALA HB1  H   -0.299 18.850 11.915 1.00 . A A .  27 ALA HB1  1 1 
       16 31606 1 1  47 ALA HB2  H    0.905 18.008 10.945 1.00 . A A .  27 ALA HB2  1 1 
       16 31607 1 1  47 ALA HB3  H    0.794 19.765 10.878 1.00 . A A .  27 ALA HB3  1 1 
       16 31608 1 1  47 ALA N    N    2.004 20.421 12.961 1.00 . A A .  27 ALA N    1 1 
       16 31609 1 1  47 ALA O    O    3.060 17.427 11.434 1.00 . A A .  27 ALA O    1 1 
       16 31610 1 1  48 GLY C    C    5.347 16.524 12.526 1.00 . A A .  28 GLY C    1 1 
       16 31611 1 1  48 GLY CA   C    5.385 17.987 12.966 1.00 . A A .  28 GLY CA   1 1 
       16 31612 1 1  48 GLY H    H    3.925 19.263 13.805 1.00 . A A .  28 GLY H    1 1 
       16 31613 1 1  48 GLY HA2  H    5.949 18.557 12.278 1.00 . A A .  28 GLY HA2  1 1 
       16 31614 1 1  48 GLY HA3  H    5.879 18.037 13.924 1.00 . A A .  28 GLY HA3  1 1 
       16 31615 1 1  48 GLY N    N    4.054 18.586 13.107 1.00 . A A .  28 GLY N    1 1 
       16 31616 1 1  48 GLY O    O    5.614 16.200 11.366 1.00 . A A .  28 GLY O    1 1 
       16 31617 1 1  49 THR C    C    4.306 13.559 14.482 1.00 . A A .  29 THR C    1 1 
       16 31618 1 1  49 THR CA   C    4.944 14.213 13.240 1.00 . A A .  29 THR CA   1 1 
       16 31619 1 1  49 THR CB   C    6.365 13.628 12.972 1.00 . A A .  29 THR CB   1 1 
       16 31620 1 1  49 THR CG2  C    6.296 12.513 11.918 1.00 . A A .  29 THR CG2  1 1 
       16 31621 1 1  49 THR H    H    4.826 15.996 14.369 1.00 . A A .  29 THR H    1 1 
       16 31622 1 1  49 THR HA   H    4.308 14.035 12.384 1.00 . A A .  29 THR HA   1 1 
       16 31623 1 1  49 THR HB   H    6.753 13.214 13.890 1.00 . A A .  29 THR HB   1 1 
       16 31624 1 1  49 THR HG1  H    8.144 14.309 12.580 1.00 . A A .  29 THR HG1  1 1 
       16 31625 1 1  49 THR HG21 H    7.277 12.361 11.492 1.00 . A A .  29 THR HG21 1 1 
       16 31626 1 1  49 THR HG22 H    5.604 12.794 11.139 1.00 . A A .  29 THR HG22 1 1 
       16 31627 1 1  49 THR HG23 H    5.961 11.597 12.382 1.00 . A A .  29 THR HG23 1 1 
       16 31628 1 1  49 THR N    N    5.021 15.656 13.476 1.00 . A A .  29 THR N    1 1 
       16 31629 1 1  49 THR O    O    3.546 14.222 15.194 1.00 . A A .  29 THR O    1 1 
       16 31630 1 1  49 THR OG1  O    7.246 14.643 12.512 1.00 . A A .  29 THR OG1  1 1 
       16 31631 1 1  50 GLU C    C    4.875 10.328 16.226 1.00 . A A .  30 GLU C    1 1 
       16 31632 1 1  50 GLU CA   C    4.055 11.592 15.916 1.00 . A A .  30 GLU CA   1 1 
       16 31633 1 1  50 GLU CB   C    2.567 11.230 15.681 1.00 . A A .  30 GLU CB   1 1 
       16 31634 1 1  50 GLU CD   C    1.666  9.241 14.454 1.00 . A A .  30 GLU CD   1 1 
       16 31635 1 1  50 GLU CG   C    2.332 10.598 14.292 1.00 . A A .  30 GLU CG   1 1 
       16 31636 1 1  50 GLU H    H    5.216 11.794 14.151 1.00 . A A .  30 GLU H    1 1 
       16 31637 1 1  50 GLU HA   H    4.117 12.261 16.767 1.00 . A A .  30 GLU HA   1 1 
       16 31638 1 1  50 GLU HB2  H    2.252 10.535 16.439 1.00 . A A .  30 GLU HB2  1 1 
       16 31639 1 1  50 GLU HB3  H    1.971 12.123 15.757 1.00 . A A .  30 GLU HB3  1 1 
       16 31640 1 1  50 GLU HG2  H    1.691 11.243 13.710 1.00 . A A .  30 GLU HG2  1 1 
       16 31641 1 1  50 GLU HG3  H    3.273 10.470 13.773 1.00 . A A .  30 GLU HG3  1 1 
       16 31642 1 1  50 GLU N    N    4.609 12.279 14.747 1.00 . A A .  30 GLU N    1 1 
       16 31643 1 1  50 GLU O    O    4.367  9.201 16.155 1.00 . A A .  30 GLU O    1 1 
       16 31644 1 1  50 GLU OE1  O    2.386  8.260 14.534 1.00 . A A .  30 GLU OE1  1 1 
       16 31645 1 1  50 GLU OE2  O    0.448  9.204 14.507 1.00 . A A .  30 GLU OE2  1 1 
       16 31646 1 1  51 ALA C    C    7.211  9.200 18.393 1.00 . A A .  31 ALA C    1 1 
       16 31647 1 1  51 ALA CA   C    7.047  9.409 16.874 1.00 . A A .  31 ALA CA   1 1 
       16 31648 1 1  51 ALA CB   C    8.422  9.651 16.257 1.00 . A A .  31 ALA CB   1 1 
       16 31649 1 1  51 ALA H    H    6.506 11.441 16.597 1.00 . A A .  31 ALA H    1 1 
       16 31650 1 1  51 ALA HA   H    6.635  8.506 16.442 1.00 . A A .  31 ALA HA   1 1 
       16 31651 1 1  51 ALA HB1  H    9.100  8.876 16.583 1.00 . A A .  31 ALA HB1  1 1 
       16 31652 1 1  51 ALA HB2  H    8.793 10.614 16.576 1.00 . A A .  31 ALA HB2  1 1 
       16 31653 1 1  51 ALA HB3  H    8.342  9.632 15.181 1.00 . A A .  31 ALA HB3  1 1 
       16 31654 1 1  51 ALA N    N    6.156 10.528 16.563 1.00 . A A .  31 ALA N    1 1 
       16 31655 1 1  51 ALA O    O    7.811 10.042 19.066 1.00 . A A .  31 ALA O    1 1 
       16 31656 1 1  52 PRO C    C    8.329  7.293 20.732 1.00 . A A .  32 PRO C    1 1 
       16 31657 1 1  52 PRO CA   C    6.901  7.752 20.397 1.00 . A A .  32 PRO CA   1 1 
       16 31658 1 1  52 PRO CB   C    5.894  6.625 20.606 1.00 . A A .  32 PRO CB   1 1 
       16 31659 1 1  52 PRO CD   C    5.980  7.011 18.248 1.00 . A A .  32 PRO CD   1 1 
       16 31660 1 1  52 PRO CG   C    5.831  5.934 19.288 1.00 . A A .  32 PRO CG   1 1 
       16 31661 1 1  52 PRO HA   H    6.626  8.600 21.004 1.00 . A A .  32 PRO HA   1 1 
       16 31662 1 1  52 PRO HB2  H    6.239  5.949 21.377 1.00 . A A .  32 PRO HB2  1 1 
       16 31663 1 1  52 PRO HB3  H    4.929  7.031 20.860 1.00 . A A .  32 PRO HB3  1 1 
       16 31664 1 1  52 PRO HD2  H    6.531  6.642 17.395 1.00 . A A .  32 PRO HD2  1 1 
       16 31665 1 1  52 PRO HD3  H    5.014  7.384 17.947 1.00 . A A .  32 PRO HD3  1 1 
       16 31666 1 1  52 PRO HG2  H    6.636  5.228 19.194 1.00 . A A .  32 PRO HG2  1 1 
       16 31667 1 1  52 PRO HG3  H    4.884  5.447 19.159 1.00 . A A .  32 PRO HG3  1 1 
       16 31668 1 1  52 PRO N    N    6.741  8.080 18.941 1.00 . A A .  32 PRO N    1 1 
       16 31669 1 1  52 PRO O    O    9.246  7.470 19.928 1.00 . A A .  32 PRO O    1 1 
       16 31670 1 1  53 HIS C    C   10.827  7.387 22.450 1.00 . A A .  33 HIS C    1 1 
       16 31671 1 1  53 HIS CA   C    9.820  6.234 22.379 1.00 . A A .  33 HIS CA   1 1 
       16 31672 1 1  53 HIS CB   C   10.332  5.126 21.447 1.00 . A A .  33 HIS CB   1 1 
       16 31673 1 1  53 HIS CD2  C    8.339  3.519 20.891 1.00 . A A .  33 HIS CD2  1 1 
       16 31674 1 1  53 HIS CE1  C    8.704  2.017 22.407 1.00 . A A .  33 HIS CE1  1 1 
       16 31675 1 1  53 HIS CG   C    9.450  3.919 21.582 1.00 . A A .  33 HIS CG   1 1 
       16 31676 1 1  53 HIS H    H    7.732  6.607 22.524 1.00 . A A .  33 HIS H    1 1 
       16 31677 1 1  53 HIS HA   H    9.706  5.819 23.368 1.00 . A A .  33 HIS HA   1 1 
       16 31678 1 1  53 HIS HB2  H   10.312  5.477 20.426 1.00 . A A .  33 HIS HB2  1 1 
       16 31679 1 1  53 HIS HB3  H   11.344  4.865 21.720 1.00 . A A .  33 HIS HB3  1 1 
       16 31680 1 1  53 HIS HD1  H   10.388  2.939 23.209 1.00 . A A .  33 HIS HD1  1 1 
       16 31681 1 1  53 HIS HD2  H    7.892  4.061 20.075 1.00 . A A .  33 HIS HD2  1 1 
       16 31682 1 1  53 HIS HE1  H    8.618  1.135 23.026 1.00 . A A .  33 HIS HE1  1 1 
       16 31683 1 1  53 HIS HE2  H    7.090  1.803 21.110 1.00 . A A .  33 HIS HE2  1 1 
       16 31684 1 1  53 HIS N    N    8.504  6.711 21.929 1.00 . A A .  33 HIS N    1 1 
       16 31685 1 1  53 HIS ND1  N    9.667  2.947 22.547 1.00 . A A .  33 HIS ND1  1 1 
       16 31686 1 1  53 HIS NE2  N    7.868  2.318 21.410 1.00 . A A .  33 HIS NE2  1 1 
       16 31687 1 1  53 HIS O    O   12.006  7.236 22.111 1.00 . A A .  33 HIS O    1 1 
       16 31688 1 1  54 THR C    C   11.203 10.224 24.504 1.00 . A A .  34 THR C    1 1 
       16 31689 1 1  54 THR CA   C   11.165  9.736 23.048 1.00 . A A .  34 THR CA   1 1 
       16 31690 1 1  54 THR CB   C   10.594 10.845 22.166 1.00 . A A .  34 THR CB   1 1 
       16 31691 1 1  54 THR CG2  C   10.813 10.520 20.686 1.00 . A A .  34 THR CG2  1 1 
       16 31692 1 1  54 THR H    H    9.395  8.581 23.165 1.00 . A A .  34 THR H    1 1 
       16 31693 1 1  54 THR HA   H   12.170  9.515 22.723 1.00 . A A .  34 THR HA   1 1 
       16 31694 1 1  54 THR HB   H   11.085 11.776 22.402 1.00 . A A .  34 THR HB   1 1 
       16 31695 1 1  54 THR HG1  H    8.764 10.197 22.051 1.00 . A A .  34 THR HG1  1 1 
       16 31696 1 1  54 THR HG21 H   10.070  9.807 20.359 1.00 . A A .  34 THR HG21 1 1 
       16 31697 1 1  54 THR HG22 H   11.800 10.104 20.548 1.00 . A A .  34 THR HG22 1 1 
       16 31698 1 1  54 THR HG23 H   10.722 11.427 20.104 1.00 . A A .  34 THR HG23 1 1 
       16 31699 1 1  54 THR N    N   10.339  8.537 22.908 1.00 . A A .  34 THR N    1 1 
       16 31700 1 1  54 THR O    O   11.529 11.388 24.762 1.00 . A A .  34 THR O    1 1 
       16 31701 1 1  54 THR OG1  O    9.203 10.961 22.432 1.00 . A A .  34 THR OG1  1 1 
       16 31702 1 1  55 GLY C    C   10.629  8.438 27.685 1.00 . A A .  35 GLY C    1 1 
       16 31703 1 1  55 GLY CA   C   10.859  9.684 26.856 1.00 . A A .  35 GLY CA   1 1 
       16 31704 1 1  55 GLY H    H   10.625  8.426 25.193 1.00 . A A .  35 GLY H    1 1 
       16 31705 1 1  55 GLY HA2  H   11.809 10.126 27.121 1.00 . A A .  35 GLY HA2  1 1 
       16 31706 1 1  55 GLY HA3  H   10.066 10.391 27.048 1.00 . A A .  35 GLY HA3  1 1 
       16 31707 1 1  55 GLY N    N   10.867  9.337 25.448 1.00 . A A .  35 GLY N    1 1 
       16 31708 1 1  55 GLY O    O    9.865  7.550 27.298 1.00 . A A .  35 GLY O    1 1 
       16 31709 1 1  56 GLU C    C    9.847  7.200 30.445 1.00 . A A .  36 GLU C    1 1 
       16 31710 1 1  56 GLU CA   C   11.204  7.250 29.726 1.00 . A A .  36 GLU CA   1 1 
       16 31711 1 1  56 GLU CB   C   12.366  7.348 30.701 1.00 . A A .  36 GLU CB   1 1 
       16 31712 1 1  56 GLU CD   C   13.427  8.690 32.535 1.00 . A A .  36 GLU CD   1 1 
       16 31713 1 1  56 GLU CG   C   12.193  8.541 31.653 1.00 . A A .  36 GLU CG   1 1 
       16 31714 1 1  56 GLU H    H   11.896  9.128 29.052 1.00 . A A .  36 GLU H    1 1 
       16 31715 1 1  56 GLU HA   H   11.317  6.343 29.154 1.00 . A A .  36 GLU HA   1 1 
       16 31716 1 1  56 GLU HB2  H   12.451  6.433 31.269 1.00 . A A .  36 GLU HB2  1 1 
       16 31717 1 1  56 GLU HB3  H   13.254  7.497 30.114 1.00 . A A .  36 GLU HB3  1 1 
       16 31718 1 1  56 GLU HG2  H   12.055  9.443 31.074 1.00 . A A .  36 GLU HG2  1 1 
       16 31719 1 1  56 GLU HG3  H   11.327  8.378 32.274 1.00 . A A .  36 GLU HG3  1 1 
       16 31720 1 1  56 GLU N    N   11.303  8.384 28.818 1.00 . A A .  36 GLU N    1 1 
       16 31721 1 1  56 GLU O    O    9.432  6.147 30.934 1.00 . A A .  36 GLU O    1 1 
       16 31722 1 1  56 GLU OE1  O   14.502  8.878 31.990 1.00 . A A .  36 GLU OE1  1 1 
       16 31723 1 1  56 GLU OE2  O   13.280  8.616 33.744 1.00 . A A .  36 GLU OE2  1 1 
       16 31724 1 1  57 TYR C    C    6.752  7.837 30.277 1.00 . A A .  37 TYR C    1 1 
       16 31725 1 1  57 TYR CA   C    7.866  8.453 31.143 1.00 . A A .  37 TYR CA   1 1 
       16 31726 1 1  57 TYR CB   C    7.536  9.924 31.416 1.00 . A A .  37 TYR CB   1 1 
       16 31727 1 1  57 TYR CD1  C    9.680 11.114 32.003 1.00 . A A .  37 TYR CD1  1 1 
       16 31728 1 1  57 TYR CD2  C    8.224 10.379 33.798 1.00 . A A .  37 TYR CD2  1 1 
       16 31729 1 1  57 TYR CE1  C   10.576 11.636 32.943 1.00 . A A .  37 TYR CE1  1 1 
       16 31730 1 1  57 TYR CE2  C    9.120 10.901 34.738 1.00 . A A .  37 TYR CE2  1 1 
       16 31731 1 1  57 TYR CG   C    8.503 10.485 32.430 1.00 . A A .  37 TYR CG   1 1 
       16 31732 1 1  57 TYR CZ   C   10.296 11.529 34.311 1.00 . A A .  37 TYR CZ   1 1 
       16 31733 1 1  57 TYR H    H    9.576  9.144 30.083 1.00 . A A .  37 TYR H    1 1 
       16 31734 1 1  57 TYR HA   H    7.903  7.928 32.086 1.00 . A A .  37 TYR HA   1 1 
       16 31735 1 1  57 TYR HB2  H    7.613 10.485 30.496 1.00 . A A .  37 TYR HB2  1 1 
       16 31736 1 1  57 TYR HB3  H    6.529 10.000 31.800 1.00 . A A .  37 TYR HB3  1 1 
       16 31737 1 1  57 TYR HD1  H    9.895 11.195 30.948 1.00 . A A .  37 TYR HD1  1 1 
       16 31738 1 1  57 TYR HD2  H    7.317  9.895 34.128 1.00 . A A .  37 TYR HD2  1 1 
       16 31739 1 1  57 TYR HE1  H   11.483 12.120 32.613 1.00 . A A .  37 TYR HE1  1 1 
       16 31740 1 1  57 TYR HE2  H    8.905 10.820 35.793 1.00 . A A .  37 TYR HE2  1 1 
       16 31741 1 1  57 TYR HH   H   12.070 11.935 34.892 1.00 . A A .  37 TYR HH   1 1 
       16 31742 1 1  57 TYR N    N    9.175  8.349 30.494 1.00 . A A .  37 TYR N    1 1 
       16 31743 1 1  57 TYR O    O    5.618  7.697 30.741 1.00 . A A .  37 TYR O    1 1 
       16 31744 1 1  57 TYR OH   O   11.181 12.044 35.238 1.00 . A A .  37 TYR OH   1 1 
       16 31745 1 1  58 THR C    C    5.629  5.510 28.635 1.00 . A A .  38 THR C    1 1 
       16 31746 1 1  58 THR CA   C    6.102  6.872 28.119 1.00 . A A .  38 THR CA   1 1 
       16 31747 1 1  58 THR CB   C    6.727  6.691 26.730 1.00 . A A .  38 THR CB   1 1 
       16 31748 1 1  58 THR CG2  C    7.106  8.052 26.136 1.00 . A A .  38 THR CG2  1 1 
       16 31749 1 1  58 THR H    H    7.997  7.604 28.715 1.00 . A A .  38 THR H    1 1 
       16 31750 1 1  58 THR HA   H    5.252  7.531 28.034 1.00 . A A .  38 THR HA   1 1 
       16 31751 1 1  58 THR HB   H    6.016  6.209 26.080 1.00 . A A .  38 THR HB   1 1 
       16 31752 1 1  58 THR HG1  H    7.655  5.094 27.339 1.00 . A A .  38 THR HG1  1 1 
       16 31753 1 1  58 THR HG21 H    6.222  8.529 25.740 1.00 . A A .  38 THR HG21 1 1 
       16 31754 1 1  58 THR HG22 H    7.824  7.910 25.342 1.00 . A A .  38 THR HG22 1 1 
       16 31755 1 1  58 THR HG23 H    7.540  8.678 26.905 1.00 . A A .  38 THR HG23 1 1 
       16 31756 1 1  58 THR N    N    7.081  7.470 29.029 1.00 . A A .  38 THR N    1 1 
       16 31757 1 1  58 THR O    O    4.493  5.106 28.375 1.00 . A A .  38 THR O    1 1 
       16 31758 1 1  58 THR OG1  O    7.888  5.880 26.839 1.00 . A A .  38 THR OG1  1 1 
       16 31759 1 1  59 ASN C    C    5.408  3.658 31.221 1.00 . A A .  39 ASN C    1 1 
       16 31760 1 1  59 ASN CA   C    6.177  3.500 29.914 1.00 . A A .  39 ASN CA   1 1 
       16 31761 1 1  59 ASN CB   C    7.460  2.701 30.163 1.00 . A A .  39 ASN CB   1 1 
       16 31762 1 1  59 ASN CG   C    7.130  1.272 30.596 1.00 . A A .  39 ASN CG   1 1 
       16 31763 1 1  59 ASN H    H    7.394  5.192 29.533 1.00 . A A .  39 ASN H    1 1 
       16 31764 1 1  59 ASN HA   H    5.562  2.964 29.206 1.00 . A A .  39 ASN HA   1 1 
       16 31765 1 1  59 ASN HB2  H    8.043  2.671 29.254 1.00 . A A .  39 ASN HB2  1 1 
       16 31766 1 1  59 ASN HB3  H    8.035  3.183 30.940 1.00 . A A .  39 ASN HB3  1 1 
       16 31767 1 1  59 ASN HD21 H    8.694  0.478 29.668 1.00 . A A .  39 ASN HD21 1 1 
       16 31768 1 1  59 ASN HD22 H    7.704 -0.626 30.493 1.00 . A A .  39 ASN HD22 1 1 
       16 31769 1 1  59 ASN N    N    6.507  4.813 29.363 1.00 . A A .  39 ASN N    1 1 
       16 31770 1 1  59 ASN ND2  N    7.907  0.293 30.221 1.00 . A A .  39 ASN ND2  1 1 
       16 31771 1 1  59 ASN O    O    5.959  4.122 32.222 1.00 . A A .  39 ASN O    1 1 
       16 31772 1 1  59 ASN OD1  O    6.141  1.039 31.293 1.00 . A A .  39 ASN OD1  1 1 
       16 31773 1 1  60 THR C    C    2.648  2.019 32.697 1.00 . A A .  40 THR C    1 1 
       16 31774 1 1  60 THR CA   C    3.274  3.372 32.379 1.00 . A A .  40 THR CA   1 1 
       16 31775 1 1  60 THR CB   C    2.166  4.408 32.149 1.00 . A A .  40 THR CB   1 1 
       16 31776 1 1  60 THR CG2  C    2.783  5.788 31.892 1.00 . A A .  40 THR CG2  1 1 
       16 31777 1 1  60 THR H    H    3.755  2.914 30.365 1.00 . A A .  40 THR H    1 1 
       16 31778 1 1  60 THR HA   H    3.873  3.685 33.222 1.00 . A A .  40 THR HA   1 1 
       16 31779 1 1  60 THR HB   H    1.538  4.460 33.025 1.00 . A A .  40 THR HB   1 1 
       16 31780 1 1  60 THR HG1  H    1.895  4.180 30.237 1.00 . A A .  40 THR HG1  1 1 
       16 31781 1 1  60 THR HG21 H    3.408  5.744 31.012 1.00 . A A .  40 THR HG21 1 1 
       16 31782 1 1  60 THR HG22 H    3.379  6.080 32.744 1.00 . A A .  40 THR HG22 1 1 
       16 31783 1 1  60 THR HG23 H    1.995  6.511 31.739 1.00 . A A .  40 THR HG23 1 1 
       16 31784 1 1  60 THR N    N    4.130  3.272 31.196 1.00 . A A .  40 THR N    1 1 
       16 31785 1 1  60 THR O    O    2.542  1.154 31.824 1.00 . A A .  40 THR O    1 1 
       16 31786 1 1  60 THR OG1  O    1.381  4.019 31.031 1.00 . A A .  40 THR OG1  1 1 
       16 31787 1 1  61 THR C    C    0.172  0.770 34.831 1.00 . A A .  41 THR C    1 1 
       16 31788 1 1  61 THR CA   C    1.634  0.590 34.407 1.00 . A A .  41 THR CA   1 1 
       16 31789 1 1  61 THR CB   C    2.421  0.035 35.588 1.00 . A A .  41 THR CB   1 1 
       16 31790 1 1  61 THR CG2  C    3.830 -0.361 35.138 1.00 . A A .  41 THR CG2  1 1 
       16 31791 1 1  61 THR H    H    2.366  2.574 34.600 1.00 . A A .  41 THR H    1 1 
       16 31792 1 1  61 THR HA   H    1.675 -0.126 33.602 1.00 . A A .  41 THR HA   1 1 
       16 31793 1 1  61 THR HB   H    1.912 -0.831 35.970 1.00 . A A .  41 THR HB   1 1 
       16 31794 1 1  61 THR HG1  H    1.617  1.365 36.758 1.00 . A A .  41 THR HG1  1 1 
       16 31795 1 1  61 THR HG21 H    3.777 -1.261 34.544 1.00 . A A .  41 THR HG21 1 1 
       16 31796 1 1  61 THR HG22 H    4.448 -0.538 36.006 1.00 . A A .  41 THR HG22 1 1 
       16 31797 1 1  61 THR HG23 H    4.256  0.437 34.548 1.00 . A A .  41 THR HG23 1 1 
       16 31798 1 1  61 THR N    N    2.246  1.846 33.956 1.00 . A A .  41 THR N    1 1 
       16 31799 1 1  61 THR O    O   -0.413 -0.139 35.429 1.00 . A A .  41 THR O    1 1 
       16 31800 1 1  61 THR OG1  O    2.500  1.021 36.609 1.00 . A A .  41 THR OG1  1 1 
       16 31801 1 1  62 THR C    C   -2.620  2.434 33.625 1.00 . A A .  42 THR C    1 1 
       16 31802 1 1  62 THR CA   C   -1.796  2.215 34.890 1.00 . A A .  42 THR CA   1 1 
       16 31803 1 1  62 THR CB   C   -1.861  3.457 35.789 1.00 . A A .  42 THR CB   1 1 
       16 31804 1 1  62 THR CG2  C   -3.287  3.659 36.313 1.00 . A A .  42 THR CG2  1 1 
       16 31805 1 1  62 THR H    H    0.107  2.615 34.057 1.00 . A A .  42 THR H    1 1 
       16 31806 1 1  62 THR HA   H   -2.201  1.371 35.430 1.00 . A A .  42 THR HA   1 1 
       16 31807 1 1  62 THR HB   H   -1.564  4.322 35.227 1.00 . A A .  42 THR HB   1 1 
       16 31808 1 1  62 THR HG1  H   -0.860  4.133 37.314 1.00 . A A .  42 THR HG1  1 1 
       16 31809 1 1  62 THR HG21 H   -3.388  4.661 36.703 1.00 . A A .  42 THR HG21 1 1 
       16 31810 1 1  62 THR HG22 H   -3.483  2.949 37.102 1.00 . A A .  42 THR HG22 1 1 
       16 31811 1 1  62 THR HG23 H   -3.993  3.510 35.510 1.00 . A A .  42 THR HG23 1 1 
       16 31812 1 1  62 THR N    N   -0.410  1.932 34.529 1.00 . A A .  42 THR N    1 1 
       16 31813 1 1  62 THR O    O   -2.148  3.047 32.664 1.00 . A A .  42 THR O    1 1 
       16 31814 1 1  62 THR OG1  O   -0.989  3.278 36.896 1.00 . A A .  42 THR OG1  1 1 
       16 31815 1 1  63 GLU C    C   -5.709  3.214 32.815 1.00 . A A .  43 GLU C    1 1 
       16 31816 1 1  63 GLU CA   C   -4.757  2.072 32.512 1.00 . A A .  43 GLU CA   1 1 
       16 31817 1 1  63 GLU CB   C   -5.530  0.763 32.273 1.00 . A A .  43 GLU CB   1 1 
       16 31818 1 1  63 GLU CD   C   -5.319 -1.668 31.716 1.00 . A A .  43 GLU CD   1 1 
       16 31819 1 1  63 GLU CG   C   -4.552 -0.374 31.964 1.00 . A A .  43 GLU CG   1 1 
       16 31820 1 1  63 GLU H    H   -4.160  1.479 34.453 1.00 . A A .  43 GLU H    1 1 
       16 31821 1 1  63 GLU HA   H   -4.185  2.314 31.628 1.00 . A A .  43 GLU HA   1 1 
       16 31822 1 1  63 GLU HB2  H   -6.099  0.518 33.158 1.00 . A A .  43 GLU HB2  1 1 
       16 31823 1 1  63 GLU HB3  H   -6.204  0.893 31.439 1.00 . A A .  43 GLU HB3  1 1 
       16 31824 1 1  63 GLU HG2  H   -3.978 -0.123 31.083 1.00 . A A .  43 GLU HG2  1 1 
       16 31825 1 1  63 GLU HG3  H   -3.882 -0.508 32.800 1.00 . A A .  43 GLU HG3  1 1 
       16 31826 1 1  63 GLU N    N   -3.849  1.933 33.646 1.00 . A A .  43 GLU N    1 1 
       16 31827 1 1  63 GLU O    O   -6.858  3.006 33.227 1.00 . A A .  43 GLU O    1 1 
       16 31828 1 1  63 GLU OE1  O   -6.139 -1.685 30.814 1.00 . A A .  43 GLU OE1  1 1 
       16 31829 1 1  63 GLU OE2  O   -5.074 -2.624 32.434 1.00 . A A .  43 GLU OE2  1 1 
       16 31830 1 1  64 GLY C    C   -6.419  6.383 31.744 1.00 . A A .  44 GLY C    1 1 
       16 31831 1 1  64 GLY CA   C   -5.955  5.623 32.975 1.00 . A A .  44 GLY CA   1 1 
       16 31832 1 1  64 GLY H    H   -4.259  4.520 32.377 1.00 . A A .  44 GLY H    1 1 
       16 31833 1 1  64 GLY HA2  H   -6.819  5.334 33.542 1.00 . A A .  44 GLY HA2  1 1 
       16 31834 1 1  64 GLY HA3  H   -5.348  6.266 33.579 1.00 . A A .  44 GLY HA3  1 1 
       16 31835 1 1  64 GLY N    N   -5.191  4.430 32.665 1.00 . A A .  44 GLY N    1 1 
       16 31836 1 1  64 GLY O    O   -6.868  5.790 30.765 1.00 . A A .  44 GLY O    1 1 
       16 31837 1 1  65 ILE C    C   -5.631  9.357 30.154 1.00 . A A .  45 ILE C    1 1 
       16 31838 1 1  65 ILE CA   C   -6.800  8.582 30.753 1.00 . A A .  45 ILE CA   1 1 
       16 31839 1 1  65 ILE CB   C   -7.876  9.541 31.303 1.00 . A A .  45 ILE CB   1 1 
       16 31840 1 1  65 ILE CD1  C   -9.939  9.552 32.745 1.00 . A A .  45 ILE CD1  1 1 
       16 31841 1 1  65 ILE CG1  C   -9.083  8.713 31.799 1.00 . A A .  45 ILE CG1  1 1 
       16 31842 1 1  65 ILE CG2  C   -8.347 10.513 30.203 1.00 . A A .  45 ILE CG2  1 1 
       16 31843 1 1  65 ILE H    H   -6.011  8.126 32.660 1.00 . A A .  45 ILE H    1 1 
       16 31844 1 1  65 ILE HA   H   -7.246  7.975 29.978 1.00 . A A .  45 ILE HA   1 1 
       16 31845 1 1  65 ILE HB   H   -7.463 10.104 32.127 1.00 . A A .  45 ILE HB   1 1 
       16 31846 1 1  65 ILE HD11 H  -10.070 10.541 32.333 1.00 . A A .  45 ILE HD11 1 1 
       16 31847 1 1  65 ILE HD12 H   -9.444  9.622 33.704 1.00 . A A .  45 ILE HD12 1 1 
       16 31848 1 1  65 ILE HD13 H  -10.902  9.081 32.870 1.00 . A A .  45 ILE HD13 1 1 
       16 31849 1 1  65 ILE HG12 H   -9.681  8.405 30.952 1.00 . A A .  45 ILE HG12 1 1 
       16 31850 1 1  65 ILE HG13 H   -8.732  7.836 32.322 1.00 . A A .  45 ILE HG13 1 1 
       16 31851 1 1  65 ILE HG21 H   -7.486 10.915 29.679 1.00 . A A .  45 ILE HG21 1 1 
       16 31852 1 1  65 ILE HG22 H   -8.901 11.322 30.654 1.00 . A A .  45 ILE HG22 1 1 
       16 31853 1 1  65 ILE HG23 H   -8.980  9.987 29.505 1.00 . A A .  45 ILE HG23 1 1 
       16 31854 1 1  65 ILE N    N   -6.347  7.713 31.832 1.00 . A A .  45 ILE N    1 1 
       16 31855 1 1  65 ILE O    O   -4.773  9.876 30.871 1.00 . A A .  45 ILE O    1 1 
       16 31856 1 1  66 TYR C    C   -4.727 11.639 28.315 1.00 . A A .  46 TYR C    1 1 
       16 31857 1 1  66 TYR CA   C   -4.603 10.140 28.092 1.00 . A A .  46 TYR CA   1 1 
       16 31858 1 1  66 TYR CB   C   -4.774  9.833 26.597 1.00 . A A .  46 TYR CB   1 1 
       16 31859 1 1  66 TYR CD1  C   -4.632  7.315 26.761 1.00 . A A .  46 TYR CD1  1 1 
       16 31860 1 1  66 TYR CD2  C   -3.008  8.489 25.395 1.00 . A A .  46 TYR CD2  1 1 
       16 31861 1 1  66 TYR CE1  C   -4.028  6.099 26.433 1.00 . A A .  46 TYR CE1  1 1 
       16 31862 1 1  66 TYR CE2  C   -2.405  7.270 25.066 1.00 . A A .  46 TYR CE2  1 1 
       16 31863 1 1  66 TYR CG   C   -4.121  8.512 26.245 1.00 . A A .  46 TYR CG   1 1 
       16 31864 1 1  66 TYR CZ   C   -2.913  6.075 25.586 1.00 . A A .  46 TYR CZ   1 1 
       16 31865 1 1  66 TYR H    H   -6.359  8.997 28.333 1.00 . A A .  46 TYR H    1 1 
       16 31866 1 1  66 TYR HA   H   -3.641  9.810 28.424 1.00 . A A .  46 TYR HA   1 1 
       16 31867 1 1  66 TYR HB2  H   -5.829  9.775 26.375 1.00 . A A .  46 TYR HB2  1 1 
       16 31868 1 1  66 TYR HB3  H   -4.334 10.625 26.012 1.00 . A A .  46 TYR HB3  1 1 
       16 31869 1 1  66 TYR HD1  H   -5.490  7.333 27.416 1.00 . A A .  46 TYR HD1  1 1 
       16 31870 1 1  66 TYR HD2  H   -2.619  9.413 24.992 1.00 . A A .  46 TYR HD2  1 1 
       16 31871 1 1  66 TYR HE1  H   -4.422  5.176 26.832 1.00 . A A .  46 TYR HE1  1 1 
       16 31872 1 1  66 TYR HE2  H   -1.545  7.253 24.412 1.00 . A A .  46 TYR HE2  1 1 
       16 31873 1 1  66 TYR HH   H   -1.499  4.805 25.759 1.00 . A A .  46 TYR HH   1 1 
       16 31874 1 1  66 TYR N    N   -5.634  9.430 28.830 1.00 . A A .  46 TYR N    1 1 
       16 31875 1 1  66 TYR O    O   -5.835 12.174 28.301 1.00 . A A .  46 TYR O    1 1 
       16 31876 1 1  66 TYR OH   O   -2.318  4.873 25.262 1.00 . A A .  46 TYR OH   1 1 
       16 31877 1 1  67 SER C    C   -2.501 14.468 27.920 1.00 . A A .  47 SER C    1 1 
       16 31878 1 1  67 SER CA   C   -3.598 13.762 28.717 1.00 . A A .  47 SER CA   1 1 
       16 31879 1 1  67 SER CB   C   -3.455 14.107 30.204 1.00 . A A .  47 SER CB   1 1 
       16 31880 1 1  67 SER H    H   -2.731 11.837 28.497 1.00 . A A .  47 SER H    1 1 
       16 31881 1 1  67 SER HA   H   -4.545 14.127 28.380 1.00 . A A .  47 SER HA   1 1 
       16 31882 1 1  67 SER HB2  H   -3.458 15.176 30.326 1.00 . A A .  47 SER HB2  1 1 
       16 31883 1 1  67 SER HB3  H   -4.285 13.686 30.752 1.00 . A A .  47 SER HB3  1 1 
       16 31884 1 1  67 SER HG   H   -2.133 13.891 31.610 1.00 . A A .  47 SER HG   1 1 
       16 31885 1 1  67 SER N    N   -3.583 12.316 28.508 1.00 . A A .  47 SER N    1 1 
       16 31886 1 1  67 SER O    O   -1.321 14.133 28.012 1.00 . A A .  47 SER O    1 1 
       16 31887 1 1  67 SER OG   O   -2.231 13.593 30.703 1.00 . A A .  47 SER OG   1 1 
       16 31888 1 1  68 CYS C    C   -1.015 16.972 27.211 1.00 . A A .  48 CYS C    1 1 
       16 31889 1 1  68 CYS CA   C   -2.045 16.282 26.330 1.00 . A A .  48 CYS CA   1 1 
       16 31890 1 1  68 CYS CB   C   -2.908 17.335 25.609 1.00 . A A .  48 CYS CB   1 1 
       16 31891 1 1  68 CYS H    H   -3.877 15.667 27.159 1.00 . A A .  48 CYS H    1 1 
       16 31892 1 1  68 CYS HA   H   -1.546 15.660 25.601 1.00 . A A .  48 CYS HA   1 1 
       16 31893 1 1  68 CYS HB2  H   -3.705 16.841 25.102 1.00 . A A .  48 CYS HB2  1 1 
       16 31894 1 1  68 CYS HB3  H   -3.322 18.013 26.340 1.00 . A A .  48 CYS HB3  1 1 
       16 31895 1 1  68 CYS N    N   -2.930 15.468 27.159 1.00 . A A .  48 CYS N    1 1 
       16 31896 1 1  68 CYS O    O   -1.366 17.611 28.195 1.00 . A A .  48 CYS O    1 1 
       16 31897 1 1  68 CYS SG   S   -1.963 18.282 24.396 1.00 . A A .  48 CYS SG   1 1 
       16 31898 1 1  69 ARG C    C    1.182 18.982 27.631 1.00 . A A .  49 ARG C    1 1 
       16 31899 1 1  69 ARG CA   C    1.330 17.455 27.625 1.00 . A A .  49 ARG CA   1 1 
       16 31900 1 1  69 ARG CB   C    2.689 17.054 27.036 1.00 . A A .  49 ARG CB   1 1 
       16 31901 1 1  69 ARG CD   C    5.170 17.112 27.369 1.00 . A A .  49 ARG CD   1 1 
       16 31902 1 1  69 ARG CG   C    3.822 17.546 27.946 1.00 . A A .  49 ARG CG   1 1 
       16 31903 1 1  69 ARG CZ   C    5.637 14.938 28.453 1.00 . A A .  49 ARG CZ   1 1 
       16 31904 1 1  69 ARG H    H    0.475 16.312 26.057 1.00 . A A .  49 ARG H    1 1 
       16 31905 1 1  69 ARG HA   H    1.276 17.098 28.643 1.00 . A A .  49 ARG HA   1 1 
       16 31906 1 1  69 ARG HB2  H    2.738 15.978 26.950 1.00 . A A .  49 ARG HB2  1 1 
       16 31907 1 1  69 ARG HB3  H    2.799 17.496 26.058 1.00 . A A .  49 ARG HB3  1 1 
       16 31908 1 1  69 ARG HD2  H    5.262 17.478 26.358 1.00 . A A .  49 ARG HD2  1 1 
       16 31909 1 1  69 ARG HD3  H    5.966 17.527 27.972 1.00 . A A .  49 ARG HD3  1 1 
       16 31910 1 1  69 ARG HE   H    5.073 15.163 26.536 1.00 . A A .  49 ARG HE   1 1 
       16 31911 1 1  69 ARG HG2  H    3.788 18.624 28.010 1.00 . A A .  49 ARG HG2  1 1 
       16 31912 1 1  69 ARG HG3  H    3.701 17.123 28.932 1.00 . A A .  49 ARG HG3  1 1 
       16 31913 1 1  69 ARG HH11 H    5.871 16.521 29.670 1.00 . A A .  49 ARG HH11 1 1 
       16 31914 1 1  69 ARG HH12 H    6.187 14.976 30.386 1.00 . A A .  49 ARG HH12 1 1 
       16 31915 1 1  69 ARG HH21 H    5.491 13.177 27.513 1.00 . A A .  49 ARG HH21 1 1 
       16 31916 1 1  69 ARG HH22 H    5.977 13.101 29.173 1.00 . A A .  49 ARG HH22 1 1 
       16 31917 1 1  69 ARG N    N    0.253 16.837 26.855 1.00 . A A .  49 ARG N    1 1 
       16 31918 1 1  69 ARG NE   N    5.274 15.646 27.365 1.00 . A A .  49 ARG NE   1 1 
       16 31919 1 1  69 ARG NH1  N    5.921 15.526 29.594 1.00 . A A .  49 ARG NH1  1 1 
       16 31920 1 1  69 ARG NH2  N    5.706 13.637 28.373 1.00 . A A .  49 ARG NH2  1 1 
       16 31921 1 1  69 ARG O    O    1.525 19.643 28.613 1.00 . A A .  49 ARG O    1 1 
       16 31922 1 1  70 ALA C    C   -0.413 21.605 27.353 1.00 . A A .  50 ALA C    1 1 
       16 31923 1 1  70 ALA CA   C    0.554 20.975 26.349 1.00 . A A .  50 ALA CA   1 1 
       16 31924 1 1  70 ALA CB   C    0.031 21.254 24.944 1.00 . A A .  50 ALA CB   1 1 
       16 31925 1 1  70 ALA H    H    0.475 18.937 25.759 1.00 . A A .  50 ALA H    1 1 
       16 31926 1 1  70 ALA HA   H    1.517 21.444 26.453 1.00 . A A .  50 ALA HA   1 1 
       16 31927 1 1  70 ALA HB1  H   -0.871 20.674 24.782 1.00 . A A .  50 ALA HB1  1 1 
       16 31928 1 1  70 ALA HB2  H    0.783 20.978 24.215 1.00 . A A .  50 ALA HB2  1 1 
       16 31929 1 1  70 ALA HB3  H   -0.198 22.304 24.848 1.00 . A A .  50 ALA HB3  1 1 
       16 31930 1 1  70 ALA N    N    0.708 19.526 26.508 1.00 . A A .  50 ALA N    1 1 
       16 31931 1 1  70 ALA O    O   -0.088 22.625 27.966 1.00 . A A .  50 ALA O    1 1 
       16 31932 1 1  71 CYS C    C   -3.014 20.570 29.494 1.00 . A A .  51 CYS C    1 1 
       16 31933 1 1  71 CYS CA   C   -2.625 21.567 28.404 1.00 . A A .  51 CYS CA   1 1 
       16 31934 1 1  71 CYS CB   C   -3.880 22.010 27.618 1.00 . A A .  51 CYS CB   1 1 
       16 31935 1 1  71 CYS H    H   -1.815 20.225 26.960 1.00 . A A .  51 CYS H    1 1 
       16 31936 1 1  71 CYS HA   H   -2.212 22.441 28.888 1.00 . A A .  51 CYS HA   1 1 
       16 31937 1 1  71 CYS HB2  H   -4.744 21.944 28.262 1.00 . A A .  51 CYS HB2  1 1 
       16 31938 1 1  71 CYS HB3  H   -3.754 23.035 27.302 1.00 . A A .  51 CYS HB3  1 1 
       16 31939 1 1  71 CYS N    N   -1.605 21.019 27.494 1.00 . A A .  51 CYS N    1 1 
       16 31940 1 1  71 CYS O    O   -3.245 20.958 30.642 1.00 . A A .  51 CYS O    1 1 
       16 31941 1 1  71 CYS SG   S   -4.156 20.963 26.152 1.00 . A A .  51 CYS SG   1 1 
       16 31942 1 1  72 GLY C    C   -4.909 17.841 29.929 1.00 . A A .  52 GLY C    1 1 
       16 31943 1 1  72 GLY CA   C   -3.444 18.236 30.075 1.00 . A A .  52 GLY CA   1 1 
       16 31944 1 1  72 GLY H    H   -2.897 19.056 28.195 1.00 . A A .  52 GLY H    1 1 
       16 31945 1 1  72 GLY HA2  H   -2.827 17.370 29.893 1.00 . A A .  52 GLY HA2  1 1 
       16 31946 1 1  72 GLY HA3  H   -3.274 18.585 31.081 1.00 . A A .  52 GLY HA3  1 1 
       16 31947 1 1  72 GLY N    N   -3.083 19.294 29.126 1.00 . A A .  52 GLY N    1 1 
       16 31948 1 1  72 GLY O    O   -5.546 17.429 30.903 1.00 . A A .  52 GLY O    1 1 
       16 31949 1 1  73 THR C    C   -6.998 16.136 28.270 1.00 . A A .  53 THR C    1 1 
       16 31950 1 1  73 THR CA   C   -6.839 17.640 28.447 1.00 . A A .  53 THR CA   1 1 
       16 31951 1 1  73 THR CB   C   -7.335 18.362 27.169 1.00 . A A .  53 THR CB   1 1 
       16 31952 1 1  73 THR CG2  C   -8.456 19.339 27.507 1.00 . A A .  53 THR CG2  1 1 
       16 31953 1 1  73 THR H    H   -4.868 18.321 27.969 1.00 . A A .  53 THR H    1 1 
       16 31954 1 1  73 THR HA   H   -7.433 17.950 29.296 1.00 . A A .  53 THR HA   1 1 
       16 31955 1 1  73 THR HB   H   -7.710 17.640 26.468 1.00 . A A .  53 THR HB   1 1 
       16 31956 1 1  73 THR HG1  H   -6.638 19.610 25.848 1.00 . A A .  53 THR HG1  1 1 
       16 31957 1 1  73 THR HG21 H   -8.023 20.267 27.850 1.00 . A A .  53 THR HG21 1 1 
       16 31958 1 1  73 THR HG22 H   -9.083 18.921 28.279 1.00 . A A .  53 THR HG22 1 1 
       16 31959 1 1  73 THR HG23 H   -9.045 19.521 26.622 1.00 . A A .  53 THR HG23 1 1 
       16 31960 1 1  73 THR N    N   -5.437 17.979 28.711 1.00 . A A .  53 THR N    1 1 
       16 31961 1 1  73 THR O    O   -6.082 15.482 27.800 1.00 . A A .  53 THR O    1 1 
       16 31962 1 1  73 THR OG1  O   -6.269 19.075 26.556 1.00 . A A .  53 THR OG1  1 1 
       16 31963 1 1  74 GLU C    C   -8.725 13.875 26.997 1.00 . A A .  54 GLU C    1 1 
       16 31964 1 1  74 GLU CA   C   -8.414 14.171 28.470 1.00 . A A .  54 GLU CA   1 1 
       16 31965 1 1  74 GLU CB   C   -9.564 13.707 29.384 1.00 . A A .  54 GLU CB   1 1 
       16 31966 1 1  74 GLU CD   C  -10.156 13.218 31.783 1.00 . A A .  54 GLU CD   1 1 
       16 31967 1 1  74 GLU CG   C   -9.246 14.012 30.846 1.00 . A A .  54 GLU CG   1 1 
       16 31968 1 1  74 GLU H    H   -8.885 16.165 28.982 1.00 . A A .  54 GLU H    1 1 
       16 31969 1 1  74 GLU HA   H   -7.517 13.640 28.746 1.00 . A A .  54 GLU HA   1 1 
       16 31970 1 1  74 GLU HB2  H  -10.459 14.240 29.114 1.00 . A A .  54 GLU HB2  1 1 
       16 31971 1 1  74 GLU HB3  H   -9.720 12.650 29.264 1.00 . A A .  54 GLU HB3  1 1 
       16 31972 1 1  74 GLU HG2  H   -8.214 13.773 31.055 1.00 . A A .  54 GLU HG2  1 1 
       16 31973 1 1  74 GLU HG3  H   -9.415 15.055 31.010 1.00 . A A .  54 GLU HG3  1 1 
       16 31974 1 1  74 GLU N    N   -8.172 15.598 28.628 1.00 . A A .  54 GLU N    1 1 
       16 31975 1 1  74 GLU O    O   -9.862 13.631 26.613 1.00 . A A .  54 GLU O    1 1 
       16 31976 1 1  74 GLU OE1  O  -11.333 13.101 31.485 1.00 . A A .  54 GLU OE1  1 1 
       16 31977 1 1  74 GLU OE2  O   -9.662 12.750 32.794 1.00 . A A .  54 GLU OE2  1 1 
       16 31978 1 1  75 LEU C    C   -8.424 12.329 24.449 1.00 . A A .  55 LEU C    1 1 
       16 31979 1 1  75 LEU CA   C   -7.834 13.702 24.733 1.00 . A A .  55 LEU CA   1 1 
       16 31980 1 1  75 LEU CB   C   -6.450 13.832 24.063 1.00 . A A .  55 LEU CB   1 1 
       16 31981 1 1  75 LEU CD1  C   -6.199 16.195 24.973 1.00 . A A .  55 LEU CD1  1 1 
       16 31982 1 1  75 LEU CD2  C   -4.685 15.393 23.205 1.00 . A A .  55 LEU CD2  1 1 
       16 31983 1 1  75 LEU CG   C   -6.107 15.308 23.735 1.00 . A A .  55 LEU CG   1 1 
       16 31984 1 1  75 LEU H    H   -6.808 14.168 26.534 1.00 . A A .  55 LEU H    1 1 
       16 31985 1 1  75 LEU HA   H   -8.491 14.455 24.323 1.00 . A A .  55 LEU HA   1 1 
       16 31986 1 1  75 LEU HB2  H   -5.699 13.436 24.730 1.00 . A A .  55 LEU HB2  1 1 
       16 31987 1 1  75 LEU HB3  H   -6.447 13.257 23.151 1.00 . A A .  55 LEU HB3  1 1 
       16 31988 1 1  75 LEU HD11 H   -7.194 16.132 25.376 1.00 . A A .  55 LEU HD11 1 1 
       16 31989 1 1  75 LEU HD12 H   -5.988 17.213 24.703 1.00 . A A .  55 LEU HD12 1 1 
       16 31990 1 1  75 LEU HD13 H   -5.485 15.863 25.703 1.00 . A A .  55 LEU HD13 1 1 
       16 31991 1 1  75 LEU HD21 H   -4.614 14.871 22.265 1.00 . A A .  55 LEU HD21 1 1 
       16 31992 1 1  75 LEU HD22 H   -4.011 14.950 23.922 1.00 . A A .  55 LEU HD22 1 1 
       16 31993 1 1  75 LEU HD23 H   -4.423 16.432 23.065 1.00 . A A .  55 LEU HD23 1 1 
       16 31994 1 1  75 LEU HG   H   -6.780 15.677 22.992 1.00 . A A .  55 LEU HG   1 1 
       16 31995 1 1  75 LEU N    N   -7.689 13.934 26.172 1.00 . A A .  55 LEU N    1 1 
       16 31996 1 1  75 LEU O    O   -9.260 12.186 23.552 1.00 . A A .  55 LEU O    1 1 
       16 31997 1 1  76 PHE C    C   -8.634  9.235 26.360 1.00 . A A .  56 PHE C    1 1 
       16 31998 1 1  76 PHE CA   C   -8.485  9.963 25.024 1.00 . A A .  56 PHE CA   1 1 
       16 31999 1 1  76 PHE CB   C   -7.535  9.176 24.112 1.00 . A A .  56 PHE CB   1 1 
       16 32000 1 1  76 PHE CD1  C   -6.540 10.743 22.403 1.00 . A A .  56 PHE CD1  1 1 
       16 32001 1 1  76 PHE CD2  C   -8.475  9.419 21.785 1.00 . A A .  56 PHE CD2  1 1 
       16 32002 1 1  76 PHE CE1  C   -6.524 11.314 21.125 1.00 . A A .  56 PHE CE1  1 1 
       16 32003 1 1  76 PHE CE2  C   -8.458  9.991 20.507 1.00 . A A .  56 PHE CE2  1 1 
       16 32004 1 1  76 PHE CG   C   -7.516  9.795 22.733 1.00 . A A .  56 PHE CG   1 1 
       16 32005 1 1  76 PHE CZ   C   -7.483 10.939 20.177 1.00 . A A .  56 PHE CZ   1 1 
       16 32006 1 1  76 PHE H    H   -7.322 11.512 25.907 1.00 . A A .  56 PHE H    1 1 
       16 32007 1 1  76 PHE HA   H   -9.456 10.019 24.545 1.00 . A A .  56 PHE HA   1 1 
       16 32008 1 1  76 PHE HB2  H   -6.539  9.199 24.526 1.00 . A A .  56 PHE HB2  1 1 
       16 32009 1 1  76 PHE HB3  H   -7.868  8.154 24.043 1.00 . A A .  56 PHE HB3  1 1 
       16 32010 1 1  76 PHE HD1  H   -5.801 11.033 23.134 1.00 . A A .  56 PHE HD1  1 1 
       16 32011 1 1  76 PHE HD2  H   -9.228  8.687 22.039 1.00 . A A .  56 PHE HD2  1 1 
       16 32012 1 1  76 PHE HE1  H   -5.771 12.047 20.871 1.00 . A A .  56 PHE HE1  1 1 
       16 32013 1 1  76 PHE HE2  H   -9.198  9.701 19.776 1.00 . A A .  56 PHE HE2  1 1 
       16 32014 1 1  76 PHE HZ   H   -7.470 11.380 19.192 1.00 . A A .  56 PHE HZ   1 1 
       16 32015 1 1  76 PHE N    N   -7.988 11.328 25.208 1.00 . A A .  56 PHE N    1 1 
       16 32016 1 1  76 PHE O    O   -8.036  9.634 27.361 1.00 . A A .  56 PHE O    1 1 
       16 32017 1 1  77 ARG C    C   -9.268  5.886 27.237 1.00 . A A .  57 ARG C    1 1 
       16 32018 1 1  77 ARG CA   C   -9.624  7.340 27.557 1.00 . A A .  57 ARG CA   1 1 
       16 32019 1 1  77 ARG CB   C  -11.075  7.477 28.068 1.00 . A A .  57 ARG CB   1 1 
       16 32020 1 1  77 ARG CD   C  -13.511  7.183 27.514 1.00 . A A .  57 ARG CD   1 1 
       16 32021 1 1  77 ARG CG   C  -12.077  7.095 26.971 1.00 . A A .  57 ARG CG   1 1 
       16 32022 1 1  77 ARG CZ   C  -15.205  8.888 28.076 1.00 . A A .  57 ARG CZ   1 1 
       16 32023 1 1  77 ARG H    H   -9.850  7.863 25.524 1.00 . A A .  57 ARG H    1 1 
       16 32024 1 1  77 ARG HA   H   -8.952  7.692 28.328 1.00 . A A .  57 ARG HA   1 1 
       16 32025 1 1  77 ARG HB2  H  -11.214  6.826 28.920 1.00 . A A .  57 ARG HB2  1 1 
       16 32026 1 1  77 ARG HB3  H  -11.250  8.498 28.371 1.00 . A A .  57 ARG HB3  1 1 
       16 32027 1 1  77 ARG HD2  H  -14.177  6.670 26.841 1.00 . A A .  57 ARG HD2  1 1 
       16 32028 1 1  77 ARG HD3  H  -13.551  6.704 28.481 1.00 . A A .  57 ARG HD3  1 1 
       16 32029 1 1  77 ARG HE   H  -13.331  9.290 27.453 1.00 . A A .  57 ARG HE   1 1 
       16 32030 1 1  77 ARG HG2  H  -11.967  7.772 26.135 1.00 . A A .  57 ARG HG2  1 1 
       16 32031 1 1  77 ARG HG3  H  -11.882  6.086 26.642 1.00 . A A .  57 ARG HG3  1 1 
       16 32032 1 1  77 ARG HH11 H  -15.816  6.995 28.375 1.00 . A A .  57 ARG HH11 1 1 
       16 32033 1 1  77 ARG HH12 H  -16.986  8.220 28.727 1.00 . A A .  57 ARG HH12 1 1 
       16 32034 1 1  77 ARG HH21 H  -14.939 10.856 27.844 1.00 . A A .  57 ARG HH21 1 1 
       16 32035 1 1  77 ARG HH22 H  -16.491 10.377 28.433 1.00 . A A .  57 ARG HH22 1 1 
       16 32036 1 1  77 ARG N    N   -9.418  8.146 26.357 1.00 . A A .  57 ARG N    1 1 
       16 32037 1 1  77 ARG NE   N  -13.959  8.572 27.655 1.00 . A A .  57 ARG NE   1 1 
       16 32038 1 1  77 ARG NH1  N  -16.071  7.960 28.419 1.00 . A A .  57 ARG NH1  1 1 
       16 32039 1 1  77 ARG NH2  N  -15.572 10.138 28.121 1.00 . A A .  57 ARG NH2  1 1 
       16 32040 1 1  77 ARG O    O   -9.350  5.464 26.082 1.00 . A A .  57 ARG O    1 1 
       16 32041 1 1  78 SER C    C   -9.505  2.788 27.747 1.00 . A A .  58 SER C    1 1 
       16 32042 1 1  78 SER CA   C   -8.372  3.759 28.069 1.00 . A A .  58 SER CA   1 1 
       16 32043 1 1  78 SER CB   C   -7.646  3.272 29.321 1.00 . A A .  58 SER CB   1 1 
       16 32044 1 1  78 SER H    H   -8.732  5.561 29.139 1.00 . A A .  58 SER H    1 1 
       16 32045 1 1  78 SER HA   H   -7.671  3.738 27.251 1.00 . A A .  58 SER HA   1 1 
       16 32046 1 1  78 SER HB2  H   -7.304  2.262 29.167 1.00 . A A .  58 SER HB2  1 1 
       16 32047 1 1  78 SER HB3  H   -6.795  3.909 29.513 1.00 . A A .  58 SER HB3  1 1 
       16 32048 1 1  78 SER HG   H   -8.986  2.447 30.464 1.00 . A A .  58 SER HG   1 1 
       16 32049 1 1  78 SER N    N   -8.815  5.149 28.254 1.00 . A A .  58 SER N    1 1 
       16 32050 1 1  78 SER O    O   -9.228  1.644 27.372 1.00 . A A .  58 SER O    1 1 
       16 32051 1 1  78 SER OG   O   -8.540  3.296 30.425 1.00 . A A .  58 SER OG   1 1 
       16 32052 1 1  79 THR C    C  -12.172  2.259 26.092 1.00 . A A .  59 THR C    1 1 
       16 32053 1 1  79 THR CA   C  -11.887  2.308 27.595 1.00 . A A .  59 THR CA   1 1 
       16 32054 1 1  79 THR CB   C  -13.149  2.714 28.366 1.00 . A A .  59 THR CB   1 1 
       16 32055 1 1  79 THR CG2  C  -13.551  4.135 27.996 1.00 . A A .  59 THR CG2  1 1 
       16 32056 1 1  79 THR H    H  -10.938  4.144 28.187 1.00 . A A .  59 THR H    1 1 
       16 32057 1 1  79 THR HA   H  -11.604  1.314 27.912 1.00 . A A .  59 THR HA   1 1 
       16 32058 1 1  79 THR HB   H  -12.952  2.666 29.426 1.00 . A A .  59 THR HB   1 1 
       16 32059 1 1  79 THR HG1  H  -14.415  1.310 28.828 1.00 . A A .  59 THR HG1  1 1 
       16 32060 1 1  79 THR HG21 H  -14.471  4.394 28.496 1.00 . A A .  59 THR HG21 1 1 
       16 32061 1 1  79 THR HG22 H  -13.685  4.206 26.925 1.00 . A A .  59 THR HG22 1 1 
       16 32062 1 1  79 THR HG23 H  -12.768  4.811 28.304 1.00 . A A .  59 THR HG23 1 1 
       16 32063 1 1  79 THR N    N  -10.763  3.215 27.890 1.00 . A A .  59 THR N    1 1 
       16 32064 1 1  79 THR O    O  -12.587  1.221 25.568 1.00 . A A .  59 THR O    1 1 
       16 32065 1 1  79 THR OG1  O  -14.206  1.822 28.043 1.00 . A A .  59 THR OG1  1 1 
       16 32066 1 1  80 GLU C    C  -10.827  3.308 23.199 1.00 . A A .  60 GLU C    1 1 
       16 32067 1 1  80 GLU CA   C  -12.155  3.460 23.964 1.00 . A A .  60 GLU CA   1 1 
       16 32068 1 1  80 GLU CB   C  -12.825  4.809 23.609 1.00 . A A .  60 GLU CB   1 1 
       16 32069 1 1  80 GLU CD   C  -15.071  4.677 24.733 1.00 . A A .  60 GLU CD   1 1 
       16 32070 1 1  80 GLU CG   C  -14.343  4.636 23.394 1.00 . A A .  60 GLU CG   1 1 
       16 32071 1 1  80 GLU H    H  -11.596  4.168 25.882 1.00 . A A .  60 GLU H    1 1 
       16 32072 1 1  80 GLU HA   H  -12.807  2.650 23.671 1.00 . A A .  60 GLU HA   1 1 
       16 32073 1 1  80 GLU HB2  H  -12.661  5.507 24.416 1.00 . A A .  60 GLU HB2  1 1 
       16 32074 1 1  80 GLU HB3  H  -12.384  5.203 22.708 1.00 . A A .  60 GLU HB3  1 1 
       16 32075 1 1  80 GLU HG2  H  -14.712  5.432 22.758 1.00 . A A .  60 GLU HG2  1 1 
       16 32076 1 1  80 GLU HG3  H  -14.531  3.685 22.916 1.00 . A A .  60 GLU HG3  1 1 
       16 32077 1 1  80 GLU N    N  -11.936  3.381 25.408 1.00 . A A .  60 GLU N    1 1 
       16 32078 1 1  80 GLU O    O  -10.745  3.667 22.026 1.00 . A A .  60 GLU O    1 1 
       16 32079 1 1  80 GLU OE1  O  -15.241  3.624 25.325 1.00 . A A .  60 GLU OE1  1 1 
       16 32080 1 1  80 GLU OE2  O  -15.450  5.760 25.145 1.00 . A A .  60 GLU OE2  1 1 
       16 32081 1 1  81 LYS C    C   -8.275  1.078 22.935 1.00 . A A .  61 LYS C    1 1 
       16 32082 1 1  81 LYS CA   C   -8.489  2.565 23.250 1.00 . A A .  61 LYS CA   1 1 
       16 32083 1 1  81 LYS CB   C   -7.392  3.062 24.207 1.00 . A A .  61 LYS CB   1 1 
       16 32084 1 1  81 LYS CD   C   -4.914  3.316 24.578 1.00 . A A .  61 LYS CD   1 1 
       16 32085 1 1  81 LYS CE   C   -4.782  2.300 25.720 1.00 . A A .  61 LYS CE   1 1 
       16 32086 1 1  81 LYS CG   C   -5.996  2.857 23.594 1.00 . A A .  61 LYS CG   1 1 
       16 32087 1 1  81 LYS H    H   -9.929  2.503 24.803 1.00 . A A .  61 LYS H    1 1 
       16 32088 1 1  81 LYS HA   H   -8.441  3.133 22.335 1.00 . A A .  61 LYS HA   1 1 
       16 32089 1 1  81 LYS HB2  H   -7.544  4.114 24.397 1.00 . A A .  61 LYS HB2  1 1 
       16 32090 1 1  81 LYS HB3  H   -7.457  2.518 25.137 1.00 . A A .  61 LYS HB3  1 1 
       16 32091 1 1  81 LYS HD2  H   -3.969  3.402 24.061 1.00 . A A .  61 LYS HD2  1 1 
       16 32092 1 1  81 LYS HD3  H   -5.189  4.275 24.985 1.00 . A A .  61 LYS HD3  1 1 
       16 32093 1 1  81 LYS HE2  H   -5.695  2.286 26.296 1.00 . A A .  61 LYS HE2  1 1 
       16 32094 1 1  81 LYS HE3  H   -4.602  1.318 25.308 1.00 . A A .  61 LYS HE3  1 1 
       16 32095 1 1  81 LYS HG2  H   -5.853  1.811 23.368 1.00 . A A .  61 LYS HG2  1 1 
       16 32096 1 1  81 LYS HG3  H   -5.916  3.432 22.687 1.00 . A A .  61 LYS HG3  1 1 
       16 32097 1 1  81 LYS HZ1  H   -3.886  2.464 27.595 1.00 . A A .  61 LYS HZ1  1 1 
       16 32098 1 1  81 LYS HZ2  H   -3.452  3.699 26.513 1.00 . A A .  61 LYS HZ2  1 1 
       16 32099 1 1  81 LYS HZ3  H   -2.797  2.142 26.335 1.00 . A A .  61 LYS HZ3  1 1 
       16 32100 1 1  81 LYS N    N   -9.799  2.770 23.869 1.00 . A A .  61 LYS N    1 1 
       16 32101 1 1  81 LYS NZ   N   -3.643  2.681 26.607 1.00 . A A .  61 LYS NZ   1 1 
       16 32102 1 1  81 LYS O    O   -8.426  0.229 23.816 1.00 . A A .  61 LYS O    1 1 
       16 32103 1 1  82 PHE C    C   -6.159 -0.872 21.148 1.00 . A A .  62 PHE C    1 1 
       16 32104 1 1  82 PHE CA   C   -7.664 -0.605 21.269 1.00 . A A .  62 PHE CA   1 1 
       16 32105 1 1  82 PHE CB   C   -8.350 -0.899 19.932 1.00 . A A .  62 PHE CB   1 1 
       16 32106 1 1  82 PHE CD1  C   -9.432 -3.160 20.214 1.00 . A A .  62 PHE CD1  1 1 
       16 32107 1 1  82 PHE CD2  C   -7.346 -3.011 18.989 1.00 . A A .  62 PHE CD2  1 1 
       16 32108 1 1  82 PHE CE1  C   -9.454 -4.545 20.010 1.00 . A A .  62 PHE CE1  1 1 
       16 32109 1 1  82 PHE CE2  C   -7.368 -4.396 18.784 1.00 . A A .  62 PHE CE2  1 1 
       16 32110 1 1  82 PHE CG   C   -8.377 -2.393 19.703 1.00 . A A .  62 PHE CG   1 1 
       16 32111 1 1  82 PHE CZ   C   -8.422 -5.162 19.294 1.00 . A A .  62 PHE CZ   1 1 
       16 32112 1 1  82 PHE H    H   -7.798  1.504 21.028 1.00 . A A .  62 PHE H    1 1 
       16 32113 1 1  82 PHE HA   H   -8.071 -1.265 22.022 1.00 . A A .  62 PHE HA   1 1 
       16 32114 1 1  82 PHE HB2  H   -9.361 -0.518 19.955 1.00 . A A .  62 PHE HB2  1 1 
       16 32115 1 1  82 PHE HB3  H   -7.803 -0.422 19.133 1.00 . A A .  62 PHE HB3  1 1 
       16 32116 1 1  82 PHE HD1  H  -10.228 -2.682 20.765 1.00 . A A .  62 PHE HD1  1 1 
       16 32117 1 1  82 PHE HD2  H   -6.533 -2.420 18.595 1.00 . A A .  62 PHE HD2  1 1 
       16 32118 1 1  82 PHE HE1  H  -10.266 -5.136 20.405 1.00 . A A .  62 PHE HE1  1 1 
       16 32119 1 1  82 PHE HE2  H   -6.571 -4.873 18.232 1.00 . A A .  62 PHE HE2  1 1 
       16 32120 1 1  82 PHE HZ   H   -8.438 -6.231 19.137 1.00 . A A .  62 PHE HZ   1 1 
       16 32121 1 1  82 PHE N    N   -7.911  0.781 21.681 1.00 . A A .  62 PHE N    1 1 
       16 32122 1 1  82 PHE O    O   -5.663 -1.881 21.655 1.00 . A A .  62 PHE O    1 1 
       16 32123 1 1  83 ASN C    C   -3.630 -1.431 19.637 1.00 . A A .  63 ASN C    1 1 
       16 32124 1 1  83 ASN CA   C   -3.991 -0.090 20.306 1.00 . A A .  63 ASN CA   1 1 
       16 32125 1 1  83 ASN CB   C   -3.296  0.042 21.670 1.00 . A A .  63 ASN CB   1 1 
       16 32126 1 1  83 ASN CG   C   -1.805  0.301 21.480 1.00 . A A .  63 ASN CG   1 1 
       16 32127 1 1  83 ASN H    H   -5.899  0.826 20.108 1.00 . A A .  63 ASN H    1 1 
       16 32128 1 1  83 ASN HA   H   -3.650  0.712 19.669 1.00 . A A .  63 ASN HA   1 1 
       16 32129 1 1  83 ASN HB2  H   -3.735  0.864 22.217 1.00 . A A .  63 ASN HB2  1 1 
       16 32130 1 1  83 ASN HB3  H   -3.432 -0.871 22.229 1.00 . A A .  63 ASN HB3  1 1 
       16 32131 1 1  83 ASN HD21 H   -1.267 -0.796 23.046 1.00 . A A .  63 ASN HD21 1 1 
       16 32132 1 1  83 ASN HD22 H    0.010 -0.073 22.193 1.00 . A A .  63 ASN HD22 1 1 
       16 32133 1 1  83 ASN N    N   -5.443  0.043 20.482 1.00 . A A .  63 ASN N    1 1 
       16 32134 1 1  83 ASN ND2  N   -0.950 -0.234 22.308 1.00 . A A .  63 ASN ND2  1 1 
       16 32135 1 1  83 ASN O    O   -2.820 -2.208 20.157 1.00 . A A .  63 ASN O    1 1 
       16 32136 1 1  83 ASN OD1  O   -1.406  1.009 20.554 1.00 . A A .  63 ASN OD1  1 1 
       16 32137 1 1  84 SER C    C   -2.554 -3.079 17.309 1.00 . A A .  64 SER C    1 1 
       16 32138 1 1  84 SER CA   C   -4.015 -2.942 17.747 1.00 . A A .  64 SER CA   1 1 
       16 32139 1 1  84 SER CB   C   -4.906 -2.991 16.505 1.00 . A A .  64 SER CB   1 1 
       16 32140 1 1  84 SER H    H   -4.891 -1.044 18.126 1.00 . A A .  64 SER H    1 1 
       16 32141 1 1  84 SER HA   H   -4.267 -3.776 18.383 1.00 . A A .  64 SER HA   1 1 
       16 32142 1 1  84 SER HB2  H   -4.754 -3.924 15.988 1.00 . A A .  64 SER HB2  1 1 
       16 32143 1 1  84 SER HB3  H   -5.942 -2.911 16.800 1.00 . A A .  64 SER HB3  1 1 
       16 32144 1 1  84 SER HG   H   -5.052 -1.139 15.924 1.00 . A A .  64 SER HG   1 1 
       16 32145 1 1  84 SER N    N   -4.253 -1.695 18.484 1.00 . A A .  64 SER N    1 1 
       16 32146 1 1  84 SER O    O   -2.005 -4.185 17.327 1.00 . A A .  64 SER O    1 1 
       16 32147 1 1  84 SER OG   O   -4.563 -1.916 15.640 1.00 . A A .  64 SER OG   1 1 
       16 32148 1 1  85 HIS C    C    0.251 -0.822 17.034 1.00 . A A .  65 HIS C    1 1 
       16 32149 1 1  85 HIS CA   C   -0.538 -1.989 16.449 1.00 . A A .  65 HIS CA   1 1 
       16 32150 1 1  85 HIS CB   C   -0.476 -1.945 14.917 1.00 . A A .  65 HIS CB   1 1 
       16 32151 1 1  85 HIS CD2  C   -2.338 -3.330 13.674 1.00 . A A .  65 HIS CD2  1 1 
       16 32152 1 1  85 HIS CE1  C   -1.447 -5.296 13.864 1.00 . A A .  65 HIS CE1  1 1 
       16 32153 1 1  85 HIS CG   C   -1.153 -3.166 14.348 1.00 . A A .  65 HIS CG   1 1 
       16 32154 1 1  85 HIS H    H   -2.427 -1.116 16.902 1.00 . A A .  65 HIS H    1 1 
       16 32155 1 1  85 HIS HA   H   -0.084 -2.910 16.784 1.00 . A A .  65 HIS HA   1 1 
       16 32156 1 1  85 HIS HB2  H   -0.979 -1.057 14.562 1.00 . A A .  65 HIS HB2  1 1 
       16 32157 1 1  85 HIS HB3  H    0.556 -1.925 14.599 1.00 . A A .  65 HIS HB3  1 1 
       16 32158 1 1  85 HIS HD1  H    0.250 -4.659 14.887 1.00 . A A .  65 HIS HD1  1 1 
       16 32159 1 1  85 HIS HD2  H   -3.024 -2.535 13.419 1.00 . A A .  65 HIS HD2  1 1 
       16 32160 1 1  85 HIS HE1  H   -1.277 -6.361 13.797 1.00 . A A .  65 HIS HE1  1 1 
       16 32161 1 1  85 HIS HE2  H   -3.279 -5.082 12.897 1.00 . A A .  65 HIS HE2  1 1 
       16 32162 1 1  85 HIS N    N   -1.936 -1.964 16.905 1.00 . A A .  65 HIS N    1 1 
       16 32163 1 1  85 HIS ND1  N   -0.601 -4.433 14.457 1.00 . A A .  65 HIS ND1  1 1 
       16 32164 1 1  85 HIS NE2  N   -2.522 -4.675 13.370 1.00 . A A .  65 HIS NE2  1 1 
       16 32165 1 1  85 HIS O    O   -0.310  0.233 17.320 1.00 . A A .  65 HIS O    1 1 
       16 32166 1 1  86 CYS C    C    2.469  1.247 16.908 1.00 . A A .  66 CYS C    1 1 
       16 32167 1 1  86 CYS CA   C    2.429 -0.003 17.784 1.00 . A A .  66 CYS CA   1 1 
       16 32168 1 1  86 CYS CB   C    3.846 -0.556 17.946 1.00 . A A .  66 CYS CB   1 1 
       16 32169 1 1  86 CYS H    H    1.938 -1.900 16.973 1.00 . A A .  66 CYS H    1 1 
       16 32170 1 1  86 CYS HA   H    2.054  0.270 18.759 1.00 . A A .  66 CYS HA   1 1 
       16 32171 1 1  86 CYS HB2  H    4.159 -1.017 17.021 1.00 . A A .  66 CYS HB2  1 1 
       16 32172 1 1  86 CYS HB3  H    4.521  0.250 18.193 1.00 . A A .  66 CYS HB3  1 1 
       16 32173 1 1  86 CYS HG   H    3.891 -1.320 20.110 1.00 . A A .  66 CYS HG   1 1 
       16 32174 1 1  86 CYS N    N    1.556 -1.031 17.216 1.00 . A A .  66 CYS N    1 1 
       16 32175 1 1  86 CYS O    O    2.458  2.368 17.425 1.00 . A A .  66 CYS O    1 1 
       16 32176 1 1  86 CYS SG   S    3.864 -1.788 19.271 1.00 . A A .  66 CYS SG   1 1 
       16 32177 1 1  87 GLY C    C    1.174  2.648 14.276 1.00 . A A .  67 GLY C    1 1 
       16 32178 1 1  87 GLY CA   C    2.574  2.176 14.655 1.00 . A A .  67 GLY CA   1 1 
       16 32179 1 1  87 GLY H    H    2.535  0.135 15.239 1.00 . A A .  67 GLY H    1 1 
       16 32180 1 1  87 GLY HA2  H    3.111  2.993 15.116 1.00 . A A .  67 GLY HA2  1 1 
       16 32181 1 1  87 GLY HA3  H    3.097  1.871 13.760 1.00 . A A .  67 GLY HA3  1 1 
       16 32182 1 1  87 GLY N    N    2.523  1.051 15.588 1.00 . A A .  67 GLY N    1 1 
       16 32183 1 1  87 GLY O    O    0.354  1.864 13.795 1.00 . A A .  67 GLY O    1 1 
       16 32184 1 1  88 TRP C    C   -1.552  3.671 14.693 1.00 . A A .  68 TRP C    1 1 
       16 32185 1 1  88 TRP CA   C   -0.380  4.544 14.175 1.00 . A A .  68 TRP CA   1 1 
       16 32186 1 1  88 TRP CB   C   -0.494  4.789 12.659 1.00 . A A .  68 TRP CB   1 1 
       16 32187 1 1  88 TRP CD1  C    0.528  7.103 12.622 1.00 . A A .  68 TRP CD1  1 1 
       16 32188 1 1  88 TRP CD2  C    1.669  5.644 11.347 1.00 . A A .  68 TRP CD2  1 1 
       16 32189 1 1  88 TRP CE2  C    2.346  6.885 11.251 1.00 . A A .  68 TRP CE2  1 1 
       16 32190 1 1  88 TRP CE3  C    2.184  4.550 10.629 1.00 . A A .  68 TRP CE3  1 1 
       16 32191 1 1  88 TRP CG   C    0.525  5.805 12.237 1.00 . A A .  68 TRP CG   1 1 
       16 32192 1 1  88 TRP CH2  C    3.988  5.936  9.759 1.00 . A A .  68 TRP CH2  1 1 
       16 32193 1 1  88 TRP CZ2  C    3.493  7.033 10.470 1.00 . A A .  68 TRP CZ2  1 1 
       16 32194 1 1  88 TRP CZ3  C    3.336  4.697  9.839 1.00 . A A .  68 TRP CZ3  1 1 
       16 32195 1 1  88 TRP H    H    1.622  4.506 14.875 1.00 . A A .  68 TRP H    1 1 
       16 32196 1 1  88 TRP HA   H   -0.433  5.501 14.675 1.00 . A A .  68 TRP HA   1 1 
       16 32197 1 1  88 TRP HB2  H   -0.318  3.863 12.130 1.00 . A A .  68 TRP HB2  1 1 
       16 32198 1 1  88 TRP HB3  H   -1.483  5.153 12.426 1.00 . A A .  68 TRP HB3  1 1 
       16 32199 1 1  88 TRP HD1  H   -0.192  7.560 13.285 1.00 . A A .  68 TRP HD1  1 1 
       16 32200 1 1  88 TRP HE1  H    1.858  8.692 12.196 1.00 . A A .  68 TRP HE1  1 1 
       16 32201 1 1  88 TRP HE3  H    1.689  3.591 10.682 1.00 . A A .  68 TRP HE3  1 1 
       16 32202 1 1  88 TRP HH2  H    4.873  6.042  9.149 1.00 . A A .  68 TRP HH2  1 1 
       16 32203 1 1  88 TRP HZ2  H    3.991  7.989 10.412 1.00 . A A .  68 TRP HZ2  1 1 
       16 32204 1 1  88 TRP HZ3  H    3.721  3.852  9.288 1.00 . A A .  68 TRP HZ3  1 1 
       16 32205 1 1  88 TRP N    N    0.918  3.941 14.494 1.00 . A A .  68 TRP N    1 1 
       16 32206 1 1  88 TRP NE1  N    1.618  7.742 12.055 1.00 . A A .  68 TRP NE1  1 1 
       16 32207 1 1  88 TRP O    O   -2.389  3.218 13.901 1.00 . A A .  68 TRP O    1 1 
       16 32208 1 1  89 PRO C    C   -4.112  3.277 16.448 1.00 . A A .  69 PRO C    1 1 
       16 32209 1 1  89 PRO CA   C   -2.752  2.599 16.590 1.00 . A A .  69 PRO CA   1 1 
       16 32210 1 1  89 PRO CB   C   -2.379  2.465 18.074 1.00 . A A .  69 PRO CB   1 1 
       16 32211 1 1  89 PRO CD   C   -0.717  3.896 17.068 1.00 . A A .  69 PRO CD   1 1 
       16 32212 1 1  89 PRO CG   C   -1.473  3.613 18.360 1.00 . A A .  69 PRO CG   1 1 
       16 32213 1 1  89 PRO HA   H   -2.771  1.623 16.134 1.00 . A A .  69 PRO HA   1 1 
       16 32214 1 1  89 PRO HB2  H   -3.266  2.526 18.691 1.00 . A A .  69 PRO HB2  1 1 
       16 32215 1 1  89 PRO HB3  H   -1.867  1.538 18.254 1.00 . A A .  69 PRO HB3  1 1 
       16 32216 1 1  89 PRO HD2  H   -0.524  4.956 16.967 1.00 . A A .  69 PRO HD2  1 1 
       16 32217 1 1  89 PRO HD3  H    0.203  3.334 17.034 1.00 . A A .  69 PRO HD3  1 1 
       16 32218 1 1  89 PRO HG2  H   -2.051  4.478 18.652 1.00 . A A .  69 PRO HG2  1 1 
       16 32219 1 1  89 PRO HG3  H   -0.775  3.352 19.140 1.00 . A A .  69 PRO HG3  1 1 
       16 32220 1 1  89 PRO N    N   -1.643  3.426 16.006 1.00 . A A .  69 PRO N    1 1 
       16 32221 1 1  89 PRO O    O   -4.225  4.493 16.628 1.00 . A A .  69 PRO O    1 1 
       16 32222 1 1  90 SER C    C   -7.142  3.186 17.362 1.00 . A A .  70 SER C    1 1 
       16 32223 1 1  90 SER CA   C   -6.493  3.008 15.995 1.00 . A A .  70 SER CA   1 1 
       16 32224 1 1  90 SER CB   C   -7.342  2.065 15.144 1.00 . A A .  70 SER CB   1 1 
       16 32225 1 1  90 SER H    H   -4.983  1.519 16.022 1.00 . A A .  70 SER H    1 1 
       16 32226 1 1  90 SER HA   H   -6.441  3.965 15.504 1.00 . A A .  70 SER HA   1 1 
       16 32227 1 1  90 SER HB2  H   -8.300  2.519 14.950 1.00 . A A .  70 SER HB2  1 1 
       16 32228 1 1  90 SER HB3  H   -6.840  1.880 14.205 1.00 . A A .  70 SER HB3  1 1 
       16 32229 1 1  90 SER HG   H   -7.165  0.136 15.317 1.00 . A A .  70 SER HG   1 1 
       16 32230 1 1  90 SER N    N   -5.139  2.480 16.141 1.00 . A A .  70 SER N    1 1 
       16 32231 1 1  90 SER O    O   -6.749  2.537 18.333 1.00 . A A .  70 SER O    1 1 
       16 32232 1 1  90 SER OG   O   -7.539  0.845 15.846 1.00 . A A .  70 SER OG   1 1 
       16 32233 1 1  91 PHE C    C  -10.349  4.480 18.366 1.00 . A A .  71 PHE C    1 1 
       16 32234 1 1  91 PHE CA   C   -8.867  4.321 18.668 1.00 . A A .  71 PHE CA   1 1 
       16 32235 1 1  91 PHE CB   C   -8.374  5.605 19.356 1.00 . A A .  71 PHE CB   1 1 
       16 32236 1 1  91 PHE CD1  C   -6.059  6.458 18.802 1.00 . A A .  71 PHE CD1  1 1 
       16 32237 1 1  91 PHE CD2  C   -6.288  4.689 20.442 1.00 . A A .  71 PHE CD2  1 1 
       16 32238 1 1  91 PHE CE1  C   -4.672  6.441 18.974 1.00 . A A .  71 PHE CE1  1 1 
       16 32239 1 1  91 PHE CE2  C   -4.899  4.670 20.614 1.00 . A A .  71 PHE CE2  1 1 
       16 32240 1 1  91 PHE CG   C   -6.869  5.582 19.538 1.00 . A A .  71 PHE CG   1 1 
       16 32241 1 1  91 PHE CZ   C   -4.091  5.547 19.880 1.00 . A A .  71 PHE CZ   1 1 
       16 32242 1 1  91 PHE H    H   -8.413  4.537 16.607 1.00 . A A .  71 PHE H    1 1 
       16 32243 1 1  91 PHE HA   H   -8.728  3.486 19.343 1.00 . A A .  71 PHE HA   1 1 
       16 32244 1 1  91 PHE HB2  H   -8.654  6.458 18.763 1.00 . A A .  71 PHE HB2  1 1 
       16 32245 1 1  91 PHE HB3  H   -8.844  5.685 20.326 1.00 . A A .  71 PHE HB3  1 1 
       16 32246 1 1  91 PHE HD1  H   -6.507  7.149 18.104 1.00 . A A .  71 PHE HD1  1 1 
       16 32247 1 1  91 PHE HD2  H   -6.911  4.012 21.008 1.00 . A A .  71 PHE HD2  1 1 
       16 32248 1 1  91 PHE HE1  H   -4.049  7.116 18.407 1.00 . A A .  71 PHE HE1  1 1 
       16 32249 1 1  91 PHE HE2  H   -4.451  3.980 21.312 1.00 . A A .  71 PHE HE2  1 1 
       16 32250 1 1  91 PHE HZ   H   -3.020  5.533 20.013 1.00 . A A .  71 PHE HZ   1 1 
       16 32251 1 1  91 PHE N    N   -8.145  4.061 17.421 1.00 . A A .  71 PHE N    1 1 
       16 32252 1 1  91 PHE O    O  -10.730  4.727 17.219 1.00 . A A .  71 PHE O    1 1 
       16 32253 1 1  92 PHE C    C  -12.964  5.988 19.592 1.00 . A A .  72 PHE C    1 1 
       16 32254 1 1  92 PHE CA   C  -12.612  4.528 19.259 1.00 . A A .  72 PHE CA   1 1 
       16 32255 1 1  92 PHE CB   C  -13.371  3.548 20.183 1.00 . A A .  72 PHE CB   1 1 
       16 32256 1 1  92 PHE CD1  C  -12.305  1.382 20.962 1.00 . A A .  72 PHE CD1  1 1 
       16 32257 1 1  92 PHE CD2  C  -13.127  1.511 18.685 1.00 . A A .  72 PHE CD2  1 1 
       16 32258 1 1  92 PHE CE1  C  -11.892  0.063 20.738 1.00 . A A .  72 PHE CE1  1 1 
       16 32259 1 1  92 PHE CE2  C  -12.713  0.191 18.463 1.00 . A A .  72 PHE CE2  1 1 
       16 32260 1 1  92 PHE CG   C  -12.925  2.111 19.936 1.00 . A A .  72 PHE CG   1 1 
       16 32261 1 1  92 PHE CZ   C  -12.096 -0.532 19.489 1.00 . A A .  72 PHE CZ   1 1 
       16 32262 1 1  92 PHE H    H  -10.797  4.183 20.282 1.00 . A A .  72 PHE H    1 1 
       16 32263 1 1  92 PHE HA   H  -12.886  4.330 18.232 1.00 . A A .  72 PHE HA   1 1 
       16 32264 1 1  92 PHE HB2  H  -13.179  3.812 21.210 1.00 . A A .  72 PHE HB2  1 1 
       16 32265 1 1  92 PHE HB3  H  -14.430  3.629 19.990 1.00 . A A .  72 PHE HB3  1 1 
       16 32266 1 1  92 PHE HD1  H  -12.150  1.837 21.926 1.00 . A A .  72 PHE HD1  1 1 
       16 32267 1 1  92 PHE HD2  H  -13.603  2.068 17.892 1.00 . A A .  72 PHE HD2  1 1 
       16 32268 1 1  92 PHE HE1  H  -11.415 -0.495 21.530 1.00 . A A .  72 PHE HE1  1 1 
       16 32269 1 1  92 PHE HE2  H  -12.870 -0.268 17.499 1.00 . A A .  72 PHE HE2  1 1 
       16 32270 1 1  92 PHE HZ   H  -11.777 -1.549 19.316 1.00 . A A .  72 PHE HZ   1 1 
       16 32271 1 1  92 PHE N    N  -11.168  4.363 19.401 1.00 . A A .  72 PHE N    1 1 
       16 32272 1 1  92 PHE O    O  -12.067  6.834 19.666 1.00 . A A .  72 PHE O    1 1 
       16 32273 1 1  93 SER C    C  -13.876  8.250 21.255 1.00 . A A .  73 SER C    1 1 
       16 32274 1 1  93 SER CA   C  -14.693  7.648 20.091 1.00 . A A .  73 SER CA   1 1 
       16 32275 1 1  93 SER CB   C  -16.162  7.625 20.492 1.00 . A A .  73 SER CB   1 1 
       16 32276 1 1  93 SER H    H  -14.923  5.575 19.698 1.00 . A A .  73 SER H    1 1 
       16 32277 1 1  93 SER HA   H  -14.580  8.261 19.211 1.00 . A A .  73 SER HA   1 1 
       16 32278 1 1  93 SER HB2  H  -16.728  7.080 19.763 1.00 . A A .  73 SER HB2  1 1 
       16 32279 1 1  93 SER HB3  H  -16.257  7.139 21.449 1.00 . A A .  73 SER HB3  1 1 
       16 32280 1 1  93 SER HG   H  -17.581  8.918 20.808 1.00 . A A .  73 SER HG   1 1 
       16 32281 1 1  93 SER N    N  -14.253  6.284 19.781 1.00 . A A .  73 SER N    1 1 
       16 32282 1 1  93 SER O    O  -13.609  7.549 22.234 1.00 . A A .  73 SER O    1 1 
       16 32283 1 1  93 SER OG   O  -16.652  8.957 20.572 1.00 . A A .  73 SER OG   1 1 
       16 32284 1 1  94 PRO C    C  -13.548 10.466 23.512 1.00 . A A .  74 PRO C    1 1 
       16 32285 1 1  94 PRO CA   C  -12.686 10.185 22.280 1.00 . A A .  74 PRO CA   1 1 
       16 32286 1 1  94 PRO CB   C  -12.196 11.487 21.639 1.00 . A A .  74 PRO CB   1 1 
       16 32287 1 1  94 PRO CD   C  -13.726 10.489 20.077 1.00 . A A .  74 PRO CD   1 1 
       16 32288 1 1  94 PRO CG   C  -13.235 11.821 20.628 1.00 . A A .  74 PRO CG   1 1 
       16 32289 1 1  94 PRO HA   H  -11.839  9.574 22.549 1.00 . A A .  74 PRO HA   1 1 
       16 32290 1 1  94 PRO HB2  H  -12.122 12.270 22.382 1.00 . A A .  74 PRO HB2  1 1 
       16 32291 1 1  94 PRO HB3  H  -11.245 11.334 21.154 1.00 . A A .  74 PRO HB3  1 1 
       16 32292 1 1  94 PRO HD2  H  -14.782 10.542 19.846 1.00 . A A .  74 PRO HD2  1 1 
       16 32293 1 1  94 PRO HD3  H  -13.158 10.207 19.207 1.00 . A A .  74 PRO HD3  1 1 
       16 32294 1 1  94 PRO HG2  H  -14.050 12.352 21.095 1.00 . A A .  74 PRO HG2  1 1 
       16 32295 1 1  94 PRO HG3  H  -12.809 12.410 19.832 1.00 . A A .  74 PRO HG3  1 1 
       16 32296 1 1  94 PRO N    N  -13.477  9.528 21.186 1.00 . A A .  74 PRO N    1 1 
       16 32297 1 1  94 PRO O    O  -14.680  9.985 23.605 1.00 . A A .  74 PRO O    1 1 
       16 32298 1 1  95 LEU C    C  -15.166 11.999 25.385 1.00 . A A .  75 LEU C    1 1 
       16 32299 1 1  95 LEU CA   C  -13.715 11.599 25.692 1.00 . A A .  75 LEU CA   1 1 
       16 32300 1 1  95 LEU CB   C  -12.978 12.784 26.366 1.00 . A A .  75 LEU CB   1 1 
       16 32301 1 1  95 LEU CD1  C  -13.045 12.030 28.807 1.00 . A A .  75 LEU CD1  1 1 
       16 32302 1 1  95 LEU CD2  C  -11.172 11.228 27.319 1.00 . A A .  75 LEU CD2  1 1 
       16 32303 1 1  95 LEU CG   C  -12.155 12.382 27.614 1.00 . A A .  75 LEU CG   1 1 
       16 32304 1 1  95 LEU H    H  -12.097 11.592 24.315 1.00 . A A .  75 LEU H    1 1 
       16 32305 1 1  95 LEU HA   H  -13.715 10.753 26.355 1.00 . A A .  75 LEU HA   1 1 
       16 32306 1 1  95 LEU HB2  H  -12.300 13.224 25.648 1.00 . A A .  75 LEU HB2  1 1 
       16 32307 1 1  95 LEU HB3  H  -13.702 13.534 26.658 1.00 . A A .  75 LEU HB3  1 1 
       16 32308 1 1  95 LEU HD11 H  -12.523 12.309 29.718 1.00 . A A .  75 LEU HD11 1 1 
       16 32309 1 1  95 LEU HD12 H  -13.253 10.969 28.818 1.00 . A A .  75 LEU HD12 1 1 
       16 32310 1 1  95 LEU HD13 H  -13.972 12.581 28.748 1.00 . A A .  75 LEU HD13 1 1 
       16 32311 1 1  95 LEU HD21 H  -10.494 11.114 28.152 1.00 . A A .  75 LEU HD21 1 1 
       16 32312 1 1  95 LEU HD22 H  -10.607 11.458 26.429 1.00 . A A .  75 LEU HD22 1 1 
       16 32313 1 1  95 LEU HD23 H  -11.719 10.307 27.171 1.00 . A A .  75 LEU HD23 1 1 
       16 32314 1 1  95 LEU HG   H  -11.592 13.238 27.893 1.00 . A A .  75 LEU HG   1 1 
       16 32315 1 1  95 LEU N    N  -13.002 11.245 24.455 1.00 . A A .  75 LEU N    1 1 
       16 32316 1 1  95 LEU O    O  -16.107 11.329 25.818 1.00 . A A .  75 LEU O    1 1 
       16 32317 1 1  96 ALA C    C  -16.602 14.653 23.166 1.00 . A A .  76 ALA C    1 1 
       16 32318 1 1  96 ALA CA   C  -16.662 13.568 24.253 1.00 . A A .  76 ALA CA   1 1 
       16 32319 1 1  96 ALA CB   C  -17.373 14.128 25.486 1.00 . A A .  76 ALA CB   1 1 
       16 32320 1 1  96 ALA H    H  -14.535 13.573 24.318 1.00 . A A .  76 ALA H    1 1 
       16 32321 1 1  96 ALA HA   H  -17.237 12.735 23.877 1.00 . A A .  76 ALA HA   1 1 
       16 32322 1 1  96 ALA HB1  H  -17.025 15.132 25.678 1.00 . A A .  76 ALA HB1  1 1 
       16 32323 1 1  96 ALA HB2  H  -17.156 13.503 26.341 1.00 . A A .  76 ALA HB2  1 1 
       16 32324 1 1  96 ALA HB3  H  -18.439 14.143 25.313 1.00 . A A .  76 ALA HB3  1 1 
       16 32325 1 1  96 ALA N    N  -15.328 13.088 24.628 1.00 . A A .  76 ALA N    1 1 
       16 32326 1 1  96 ALA O    O  -17.593 15.353 22.940 1.00 . A A .  76 ALA O    1 1 
       16 32327 1 1  97 GLY C    C  -15.042 17.204 22.033 1.00 . A A .  77 GLY C    1 1 
       16 32328 1 1  97 GLY CA   C  -15.282 15.803 21.450 1.00 . A A .  77 GLY CA   1 1 
       16 32329 1 1  97 GLY H    H  -14.692 14.211 22.725 1.00 . A A .  77 GLY H    1 1 
       16 32330 1 1  97 GLY HA2  H  -14.437 15.532 20.833 1.00 . A A .  77 GLY HA2  1 1 
       16 32331 1 1  97 GLY HA3  H  -16.171 15.827 20.840 1.00 . A A .  77 GLY HA3  1 1 
       16 32332 1 1  97 GLY N    N  -15.446 14.793 22.502 1.00 . A A .  77 GLY N    1 1 
       16 32333 1 1  97 GLY O    O  -14.948 18.178 21.283 1.00 . A A .  77 GLY O    1 1 
       16 32334 1 1  98 ASP C    C  -13.230 18.812 24.278 1.00 . A A .  78 ASP C    1 1 
       16 32335 1 1  98 ASP CA   C  -14.713 18.571 24.036 1.00 . A A .  78 ASP CA   1 1 
       16 32336 1 1  98 ASP CB   C  -15.435 18.590 25.373 1.00 . A A .  78 ASP CB   1 1 
       16 32337 1 1  98 ASP CG   C  -16.938 18.428 25.168 1.00 . A A .  78 ASP CG   1 1 
       16 32338 1 1  98 ASP H    H  -15.015 16.488 23.910 1.00 . A A .  78 ASP H    1 1 
       16 32339 1 1  98 ASP HA   H  -15.102 19.367 23.419 1.00 . A A .  78 ASP HA   1 1 
       16 32340 1 1  98 ASP HB2  H  -15.069 17.780 25.987 1.00 . A A .  78 ASP HB2  1 1 
       16 32341 1 1  98 ASP HB3  H  -15.234 19.525 25.859 1.00 . A A .  78 ASP HB3  1 1 
       16 32342 1 1  98 ASP N    N  -14.942 17.296 23.365 1.00 . A A .  78 ASP N    1 1 
       16 32343 1 1  98 ASP O    O  -12.790 19.959 24.350 1.00 . A A .  78 ASP O    1 1 
       16 32344 1 1  98 ASP OD1  O  -17.476 19.105 24.307 1.00 . A A .  78 ASP OD1  1 1 
       16 32345 1 1  98 ASP OD2  O  -17.531 17.631 25.876 1.00 . A A .  78 ASP OD2  1 1 
       16 32346 1 1  99 LYS C    C  -10.265 17.768 23.327 1.00 . A A .  79 LYS C    1 1 
       16 32347 1 1  99 LYS CA   C  -11.031 17.816 24.659 1.00 . A A .  79 LYS CA   1 1 
       16 32348 1 1  99 LYS CB   C  -10.523 16.670 25.573 1.00 . A A .  79 LYS CB   1 1 
       16 32349 1 1  99 LYS CD   C  -11.917 17.338 27.588 1.00 . A A .  79 LYS CD   1 1 
       16 32350 1 1  99 LYS CE   C  -13.052 16.875 28.502 1.00 . A A .  79 LYS CE   1 1 
       16 32351 1 1  99 LYS CG   C  -11.594 16.217 26.597 1.00 . A A .  79 LYS CG   1 1 
       16 32352 1 1  99 LYS H    H  -12.894 16.840 24.355 1.00 . A A .  79 LYS H    1 1 
       16 32353 1 1  99 LYS HA   H  -10.827 18.756 25.140 1.00 . A A .  79 LYS HA   1 1 
       16 32354 1 1  99 LYS HB2  H  -10.235 15.827 24.962 1.00 . A A .  79 LYS HB2  1 1 
       16 32355 1 1  99 LYS HB3  H   -9.658 17.029 26.111 1.00 . A A .  79 LYS HB3  1 1 
       16 32356 1 1  99 LYS HD2  H  -11.041 17.561 28.180 1.00 . A A .  79 LYS HD2  1 1 
       16 32357 1 1  99 LYS HD3  H  -12.227 18.220 27.050 1.00 . A A .  79 LYS HD3  1 1 
       16 32358 1 1  99 LYS HE2  H  -13.935 16.688 27.908 1.00 . A A .  79 LYS HE2  1 1 
       16 32359 1 1  99 LYS HE3  H  -12.763 15.965 29.005 1.00 . A A .  79 LYS HE3  1 1 
       16 32360 1 1  99 LYS HG2  H  -12.495 15.938 26.073 1.00 . A A .  79 LYS HG2  1 1 
       16 32361 1 1  99 LYS HG3  H  -11.225 15.363 27.142 1.00 . A A .  79 LYS HG3  1 1 
       16 32362 1 1  99 LYS HZ1  H  -12.778 17.776 30.360 1.00 . A A .  79 LYS HZ1  1 1 
       16 32363 1 1  99 LYS HZ2  H  -14.361 17.902 29.755 1.00 . A A .  79 LYS HZ2  1 1 
       16 32364 1 1  99 LYS HZ3  H  -13.121 18.867 29.108 1.00 . A A .  79 LYS HZ3  1 1 
       16 32365 1 1  99 LYS N    N  -12.474 17.723 24.416 1.00 . A A .  79 LYS N    1 1 
       16 32366 1 1  99 LYS NZ   N  -13.350 17.935 29.507 1.00 . A A .  79 LYS NZ   1 1 
       16 32367 1 1  99 LYS O    O   -9.095 18.145 23.266 1.00 . A A .  79 LYS O    1 1 
       16 32368 1 1 100 VAL C    C  -11.355 17.705 19.879 1.00 . A A .  80 VAL C    1 1 
       16 32369 1 1 100 VAL CA   C  -10.358 17.219 20.929 1.00 . A A .  80 VAL CA   1 1 
       16 32370 1 1 100 VAL CB   C   -9.942 15.771 20.601 1.00 . A A .  80 VAL CB   1 1 
       16 32371 1 1 100 VAL CG1  C   -8.836 15.330 21.548 1.00 . A A .  80 VAL CG1  1 1 
       16 32372 1 1 100 VAL CG2  C  -11.133 14.813 20.749 1.00 . A A .  80 VAL CG2  1 1 
       16 32373 1 1 100 VAL H    H  -11.877 17.035 22.394 1.00 . A A .  80 VAL H    1 1 
       16 32374 1 1 100 VAL HA   H   -9.481 17.848 20.893 1.00 . A A .  80 VAL HA   1 1 
       16 32375 1 1 100 VAL HB   H   -9.575 15.731 19.586 1.00 . A A .  80 VAL HB   1 1 
       16 32376 1 1 100 VAL HG11 H   -8.700 14.259 21.477 1.00 . A A .  80 VAL HG11 1 1 
       16 32377 1 1 100 VAL HG12 H   -9.103 15.592 22.562 1.00 . A A .  80 VAL HG12 1 1 
       16 32378 1 1 100 VAL HG13 H   -7.918 15.828 21.277 1.00 . A A .  80 VAL HG13 1 1 
       16 32379 1 1 100 VAL HG21 H  -11.349 14.664 21.798 1.00 . A A .  80 VAL HG21 1 1 
       16 32380 1 1 100 VAL HG22 H  -10.885 13.864 20.296 1.00 . A A .  80 VAL HG22 1 1 
       16 32381 1 1 100 VAL HG23 H  -11.995 15.234 20.257 1.00 . A A .  80 VAL HG23 1 1 
       16 32382 1 1 100 VAL N    N  -10.947 17.308 22.268 1.00 . A A .  80 VAL N    1 1 
       16 32383 1 1 100 VAL O    O  -12.568 17.563 20.059 1.00 . A A .  80 VAL O    1 1 
       16 32384 1 1 101 ILE C    C  -11.330 18.053 16.384 1.00 . A A .  81 ILE C    1 1 
       16 32385 1 1 101 ILE CA   C  -11.687 18.759 17.697 1.00 . A A .  81 ILE CA   1 1 
       16 32386 1 1 101 ILE CB   C  -11.546 20.320 17.619 1.00 . A A .  81 ILE CB   1 1 
       16 32387 1 1 101 ILE CD1  C  -12.556 20.610 19.948 1.00 . A A .  81 ILE CD1  1 1 
       16 32388 1 1 101 ILE CG1  C  -12.647 21.008 18.463 1.00 . A A .  81 ILE CG1  1 1 
       16 32389 1 1 101 ILE CG2  C  -11.659 20.853 16.176 1.00 . A A .  81 ILE CG2  1 1 
       16 32390 1 1 101 ILE H    H   -9.859 18.346 18.703 1.00 . A A .  81 ILE H    1 1 
       16 32391 1 1 101 ILE HA   H  -12.712 18.509 17.932 1.00 . A A .  81 ILE HA   1 1 
       16 32392 1 1 101 ILE HB   H  -10.581 20.600 18.015 1.00 . A A .  81 ILE HB   1 1 
       16 32393 1 1 101 ILE HD11 H  -11.544 20.321 20.189 1.00 . A A .  81 ILE HD11 1 1 
       16 32394 1 1 101 ILE HD12 H  -13.219 19.777 20.134 1.00 . A A .  81 ILE HD12 1 1 
       16 32395 1 1 101 ILE HD13 H  -12.850 21.447 20.564 1.00 . A A .  81 ILE HD13 1 1 
       16 32396 1 1 101 ILE HG12 H  -12.534 22.077 18.380 1.00 . A A .  81 ILE HG12 1 1 
       16 32397 1 1 101 ILE HG13 H  -13.616 20.725 18.079 1.00 . A A .  81 ILE HG13 1 1 
       16 32398 1 1 101 ILE HG21 H  -11.538 21.927 16.178 1.00 . A A .  81 ILE HG21 1 1 
       16 32399 1 1 101 ILE HG22 H  -12.627 20.600 15.773 1.00 . A A .  81 ILE HG22 1 1 
       16 32400 1 1 101 ILE HG23 H  -10.886 20.404 15.568 1.00 . A A .  81 ILE HG23 1 1 
       16 32401 1 1 101 ILE N    N  -10.836 18.263 18.784 1.00 . A A .  81 ILE N    1 1 
       16 32402 1 1 101 ILE O    O  -10.155 17.863 16.059 1.00 . A A .  81 ILE O    1 1 
       16 32403 1 1 102 GLU C    C  -12.665 17.903 13.236 1.00 . A A .  82 GLU C    1 1 
       16 32404 1 1 102 GLU CA   C  -12.213 16.982 14.368 1.00 . A A .  82 GLU CA   1 1 
       16 32405 1 1 102 GLU CB   C  -13.053 15.683 14.321 1.00 . A A .  82 GLU CB   1 1 
       16 32406 1 1 102 GLU CD   C  -13.517 13.511 15.498 1.00 . A A .  82 GLU CD   1 1 
       16 32407 1 1 102 GLU CG   C  -13.018 14.941 15.670 1.00 . A A .  82 GLU CG   1 1 
       16 32408 1 1 102 GLU H    H  -13.276 17.853 15.980 1.00 . A A .  82 GLU H    1 1 
       16 32409 1 1 102 GLU HA   H  -11.171 16.735 14.227 1.00 . A A .  82 GLU HA   1 1 
       16 32410 1 1 102 GLU HB2  H  -14.075 15.931 14.079 1.00 . A A .  82 GLU HB2  1 1 
       16 32411 1 1 102 GLU HB3  H  -12.656 15.036 13.553 1.00 . A A .  82 GLU HB3  1 1 
       16 32412 1 1 102 GLU HG2  H  -12.008 14.935 16.052 1.00 . A A .  82 GLU HG2  1 1 
       16 32413 1 1 102 GLU HG3  H  -13.657 15.456 16.373 1.00 . A A .  82 GLU HG3  1 1 
       16 32414 1 1 102 GLU N    N  -12.374 17.671 15.650 1.00 . A A .  82 GLU N    1 1 
       16 32415 1 1 102 GLU O    O  -13.824 18.326 13.200 1.00 . A A .  82 GLU O    1 1 
       16 32416 1 1 102 GLU OE1  O  -12.821 12.732 14.870 1.00 . A A .  82 GLU OE1  1 1 
       16 32417 1 1 102 GLU OE2  O  -14.590 13.214 15.997 1.00 . A A .  82 GLU OE2  1 1 
       16 32418 1 1 103 ARG C    C  -11.490 18.484  9.902 1.00 . A A .  83 ARG C    1 1 
       16 32419 1 1 103 ARG CA   C  -12.050 19.085 11.185 1.00 . A A .  83 ARG CA   1 1 
       16 32420 1 1 103 ARG CB   C  -11.434 20.466 11.414 1.00 . A A .  83 ARG CB   1 1 
       16 32421 1 1 103 ARG CD   C  -11.473 22.512 12.849 1.00 . A A .  83 ARG CD   1 1 
       16 32422 1 1 103 ARG CG   C  -12.107 21.139 12.614 1.00 . A A .  83 ARG CG   1 1 
       16 32423 1 1 103 ARG CZ   C  -11.720 24.388 14.441 1.00 . A A .  83 ARG CZ   1 1 
       16 32424 1 1 103 ARG H    H  -10.842 17.840 12.409 1.00 . A A .  83 ARG H    1 1 
       16 32425 1 1 103 ARG HA   H  -13.120 19.185 11.092 1.00 . A A .  83 ARG HA   1 1 
       16 32426 1 1 103 ARG HB2  H  -10.376 20.361 11.607 1.00 . A A .  83 ARG HB2  1 1 
       16 32427 1 1 103 ARG HB3  H  -11.579 21.076 10.535 1.00 . A A .  83 ARG HB3  1 1 
       16 32428 1 1 103 ARG HD2  H  -10.416 22.391 13.030 1.00 . A A .  83 ARG HD2  1 1 
       16 32429 1 1 103 ARG HD3  H  -11.616 23.125 11.971 1.00 . A A .  83 ARG HD3  1 1 
       16 32430 1 1 103 ARG HE   H  -12.805 22.696 14.489 1.00 . A A .  83 ARG HE   1 1 
       16 32431 1 1 103 ARG HG2  H  -13.162 21.257 12.416 1.00 . A A .  83 ARG HG2  1 1 
       16 32432 1 1 103 ARG HG3  H  -11.970 20.527 13.493 1.00 . A A .  83 ARG HG3  1 1 
       16 32433 1 1 103 ARG HH11 H  -10.311 24.690 13.040 1.00 . A A .  83 ARG HH11 1 1 
       16 32434 1 1 103 ARG HH12 H  -10.517 25.977 14.180 1.00 . A A .  83 ARG HH12 1 1 
       16 32435 1 1 103 ARG HH21 H  -13.033 24.395 15.952 1.00 . A A .  83 ARG HH21 1 1 
       16 32436 1 1 103 ARG HH22 H  -12.044 25.810 15.813 1.00 . A A .  83 ARG HH22 1 1 
       16 32437 1 1 103 ARG N    N  -11.746 18.210 12.320 1.00 . A A .  83 ARG N    1 1 
       16 32438 1 1 103 ARG NE   N  -12.092 23.167 14.010 1.00 . A A .  83 ARG NE   1 1 
       16 32439 1 1 103 ARG NH1  N  -10.774 25.073 13.839 1.00 . A A .  83 ARG NH1  1 1 
       16 32440 1 1 103 ARG NH2  N  -12.312 24.904 15.483 1.00 . A A .  83 ARG NH2  1 1 
       16 32441 1 1 103 ARG O    O  -10.493 17.768  9.945 1.00 . A A .  83 ARG O    1 1 
       16 32442 1 1 104 THR C    C  -10.700 19.218  6.809 1.00 . A A .  84 THR C    1 1 
       16 32443 1 1 104 THR CA   C  -11.673 18.245  7.482 1.00 . A A .  84 THR CA   1 1 
       16 32444 1 1 104 THR CB   C  -12.878 17.939  6.570 1.00 . A A .  84 THR CB   1 1 
       16 32445 1 1 104 THR CG2  C  -13.561 19.230  6.104 1.00 . A A .  84 THR CG2  1 1 
       16 32446 1 1 104 THR H    H  -12.925 19.351  8.795 1.00 . A A .  84 THR H    1 1 
       16 32447 1 1 104 THR HA   H  -11.148 17.322  7.667 1.00 . A A .  84 THR HA   1 1 
       16 32448 1 1 104 THR HB   H  -13.593 17.340  7.116 1.00 . A A .  84 THR HB   1 1 
       16 32449 1 1 104 THR HG1  H  -12.228 16.317  5.721 1.00 . A A .  84 THR HG1  1 1 
       16 32450 1 1 104 THR HG21 H  -13.695 19.891  6.946 1.00 . A A .  84 THR HG21 1 1 
       16 32451 1 1 104 THR HG22 H  -14.521 18.995  5.672 1.00 . A A .  84 THR HG22 1 1 
       16 32452 1 1 104 THR HG23 H  -12.939 19.711  5.362 1.00 . A A .  84 THR HG23 1 1 
       16 32453 1 1 104 THR N    N  -12.132 18.776  8.767 1.00 . A A .  84 THR N    1 1 
       16 32454 1 1 104 THR O    O  -10.804 20.434  6.992 1.00 . A A .  84 THR O    1 1 
       16 32455 1 1 104 THR OG1  O  -12.432 17.211  5.437 1.00 . A A .  84 THR OG1  1 1 
       16 32456 1 1 105 ASP C    C   -8.742 19.155  3.852 1.00 . A A .  85 ASP C    1 1 
       16 32457 1 1 105 ASP CA   C   -8.762 19.483  5.342 1.00 . A A .  85 ASP CA   1 1 
       16 32458 1 1 105 ASP CB   C   -7.371 19.228  5.942 1.00 . A A .  85 ASP CB   1 1 
       16 32459 1 1 105 ASP CG   C   -6.304 20.133  5.304 1.00 . A A .  85 ASP CG   1 1 
       16 32460 1 1 105 ASP H    H   -9.734 17.693  5.941 1.00 . A A .  85 ASP H    1 1 
       16 32461 1 1 105 ASP HA   H   -9.009 20.526  5.468 1.00 . A A .  85 ASP HA   1 1 
       16 32462 1 1 105 ASP HB2  H   -7.406 19.420  7.004 1.00 . A A .  85 ASP HB2  1 1 
       16 32463 1 1 105 ASP HB3  H   -7.102 18.196  5.778 1.00 . A A .  85 ASP HB3  1 1 
       16 32464 1 1 105 ASP N    N   -9.759 18.667  6.039 1.00 . A A .  85 ASP N    1 1 
       16 32465 1 1 105 ASP O    O   -8.422 18.030  3.461 1.00 . A A .  85 ASP O    1 1 
       16 32466 1 1 105 ASP OD1  O   -6.591 20.782  4.305 1.00 . A A .  85 ASP OD1  1 1 
       16 32467 1 1 105 ASP OD2  O   -5.204 20.163  5.831 1.00 . A A .  85 ASP OD2  1 1 
       16 32468 1 1 106 THR C    C   -7.692 20.191  1.022 1.00 . A A .  86 THR C    1 1 
       16 32469 1 1 106 THR CA   C   -9.098 19.977  1.581 1.00 . A A .  86 THR CA   1 1 
       16 32470 1 1 106 THR CB   C  -10.091 20.974  0.941 1.00 . A A .  86 THR CB   1 1 
       16 32471 1 1 106 THR CG2  C  -10.569 20.441 -0.416 1.00 . A A .  86 THR CG2  1 1 
       16 32472 1 1 106 THR H    H   -9.319 21.014  3.404 1.00 . A A .  86 THR H    1 1 
       16 32473 1 1 106 THR HA   H   -9.405 18.968  1.355 1.00 . A A .  86 THR HA   1 1 
       16 32474 1 1 106 THR HB   H   -9.591 21.918  0.786 1.00 . A A .  86 THR HB   1 1 
       16 32475 1 1 106 THR HG1  H  -11.260 20.481  2.445 1.00 . A A .  86 THR HG1  1 1 
       16 32476 1 1 106 THR HG21 H  -11.297 19.660 -0.259 1.00 . A A .  86 THR HG21 1 1 
       16 32477 1 1 106 THR HG22 H   -9.727 20.045 -0.963 1.00 . A A .  86 THR HG22 1 1 
       16 32478 1 1 106 THR HG23 H  -11.019 21.245 -0.979 1.00 . A A .  86 THR HG23 1 1 
       16 32479 1 1 106 THR N    N   -9.081 20.151  3.029 1.00 . A A .  86 THR N    1 1 
       16 32480 1 1 106 THR O    O   -7.407 21.181  0.336 1.00 . A A .  86 THR O    1 1 
       16 32481 1 1 106 THR OG1  O  -11.223 21.183  1.793 1.00 . A A .  86 THR OG1  1 1 
       16 32482 1 1 107 SER C    C   -5.382 19.223 -0.658 1.00 . A A .  87 SER C    1 1 
       16 32483 1 1 107 SER CA   C   -5.436 19.280  0.866 1.00 . A A .  87 SER CA   1 1 
       16 32484 1 1 107 SER CB   C   -4.651 18.105  1.451 1.00 . A A .  87 SER CB   1 1 
       16 32485 1 1 107 SER H    H   -7.128 18.481  1.878 1.00 . A A .  87 SER H    1 1 
       16 32486 1 1 107 SER HA   H   -4.984 20.202  1.199 1.00 . A A .  87 SER HA   1 1 
       16 32487 1 1 107 SER HB2  H   -4.661 18.162  2.526 1.00 . A A .  87 SER HB2  1 1 
       16 32488 1 1 107 SER HB3  H   -5.112 17.176  1.139 1.00 . A A .  87 SER HB3  1 1 
       16 32489 1 1 107 SER HG   H   -3.062 17.285  0.682 1.00 . A A .  87 SER HG   1 1 
       16 32490 1 1 107 SER N    N   -6.823 19.236  1.328 1.00 . A A .  87 SER N    1 1 
       16 32491 1 1 107 SER O    O   -4.632 19.967 -1.294 1.00 . A A .  87 SER O    1 1 
       16 32492 1 1 107 SER OG   O   -3.308 18.161  0.990 1.00 . A A .  87 SER OG   1 1 
       16 32493 1 1 108 HIS C    C   -7.709 17.831 -3.078 1.00 . A A .  88 HIS C    1 1 
       16 32494 1 1 108 HIS CA   C   -6.251 18.143 -2.676 1.00 . A A .  88 HIS CA   1 1 
       16 32495 1 1 108 HIS CB   C   -5.282 17.014 -3.099 1.00 . A A .  88 HIS CB   1 1 
       16 32496 1 1 108 HIS CD2  C   -3.015 16.896 -1.765 1.00 . A A .  88 HIS CD2  1 1 
       16 32497 1 1 108 HIS CE1  C   -1.945 18.457 -2.821 1.00 . A A .  88 HIS CE1  1 1 
       16 32498 1 1 108 HIS CG   C   -3.867 17.382 -2.726 1.00 . A A .  88 HIS CG   1 1 
       16 32499 1 1 108 HIS H    H   -6.753 17.769 -0.652 1.00 . A A .  88 HIS H    1 1 
       16 32500 1 1 108 HIS HA   H   -5.949 19.063 -3.156 1.00 . A A .  88 HIS HA   1 1 
       16 32501 1 1 108 HIS HB2  H   -5.556 16.098 -2.599 1.00 . A A .  88 HIS HB2  1 1 
       16 32502 1 1 108 HIS HB3  H   -5.341 16.870 -4.167 1.00 . A A .  88 HIS HB3  1 1 
       16 32503 1 1 108 HIS HD1  H   -3.492 18.922 -4.133 1.00 . A A .  88 HIS HD1  1 1 
       16 32504 1 1 108 HIS HD2  H   -3.251 16.106 -1.069 1.00 . A A .  88 HIS HD2  1 1 
       16 32505 1 1 108 HIS HE1  H   -1.176 19.150 -3.131 1.00 . A A .  88 HIS HE1  1 1 
       16 32506 1 1 108 HIS HE2  H   -1.014 17.439 -1.262 1.00 . A A .  88 HIS HE2  1 1 
       16 32507 1 1 108 HIS N    N   -6.187 18.327 -1.226 1.00 . A A .  88 HIS N    1 1 
       16 32508 1 1 108 HIS ND1  N   -3.163 18.377 -3.388 1.00 . A A .  88 HIS ND1  1 1 
       16 32509 1 1 108 HIS NE2  N   -1.803 17.577 -1.826 1.00 . A A .  88 HIS NE2  1 1 
       16 32510 1 1 108 HIS O    O   -8.634 18.266 -2.385 1.00 . A A .  88 HIS O    1 1 
       16 32511 1 1 109 GLY C    C  -10.043 16.003 -3.519 1.00 . A A .  89 GLY C    1 1 
       16 32512 1 1 109 GLY CA   C   -9.275 16.745 -4.619 1.00 . A A .  89 GLY CA   1 1 
       16 32513 1 1 109 GLY H    H   -7.155 16.763 -4.692 1.00 . A A .  89 GLY H    1 1 
       16 32514 1 1 109 GLY HA2  H   -9.805 17.652 -4.873 1.00 . A A .  89 GLY HA2  1 1 
       16 32515 1 1 109 GLY HA3  H   -9.214 16.113 -5.493 1.00 . A A .  89 GLY HA3  1 1 
       16 32516 1 1 109 GLY N    N   -7.919 17.087 -4.177 1.00 . A A .  89 GLY N    1 1 
       16 32517 1 1 109 GLY O    O  -11.276 16.027 -3.494 1.00 . A A .  89 GLY O    1 1 
       16 32518 1 1 110 MET C    C   -9.561 15.329 -0.171 1.00 . A A .  90 MET C    1 1 
       16 32519 1 1 110 MET CA   C   -9.908 14.635 -1.490 1.00 . A A .  90 MET CA   1 1 
       16 32520 1 1 110 MET CB   C   -9.418 13.176 -1.477 1.00 . A A .  90 MET CB   1 1 
       16 32521 1 1 110 MET CE   C   -7.926 10.988  0.348 1.00 . A A .  90 MET CE   1 1 
       16 32522 1 1 110 MET CG   C   -7.889 13.117 -1.337 1.00 . A A .  90 MET CG   1 1 
       16 32523 1 1 110 MET H    H   -8.326 15.398 -2.676 1.00 . A A .  90 MET H    1 1 
       16 32524 1 1 110 MET HA   H  -10.982 14.641 -1.613 1.00 . A A .  90 MET HA   1 1 
       16 32525 1 1 110 MET HB2  H   -9.871 12.656 -0.645 1.00 . A A .  90 MET HB2  1 1 
       16 32526 1 1 110 MET HB3  H   -9.709 12.694 -2.399 1.00 . A A .  90 MET HB3  1 1 
       16 32527 1 1 110 MET HE1  H   -7.313 10.198  0.758 1.00 . A A .  90 MET HE1  1 1 
       16 32528 1 1 110 MET HE2  H   -8.952 10.661  0.307 1.00 . A A .  90 MET HE2  1 1 
       16 32529 1 1 110 MET HE3  H   -7.856 11.867  0.974 1.00 . A A .  90 MET HE3  1 1 
       16 32530 1 1 110 MET HG2  H   -7.433 13.628 -2.171 1.00 . A A .  90 MET HG2  1 1 
       16 32531 1 1 110 MET HG3  H   -7.594 13.596 -0.415 1.00 . A A .  90 MET HG3  1 1 
       16 32532 1 1 110 MET N    N   -9.303 15.365 -2.604 1.00 . A A .  90 MET N    1 1 
       16 32533 1 1 110 MET O    O   -8.543 16.018 -0.078 1.00 . A A .  90 MET O    1 1 
       16 32534 1 1 110 MET SD   S   -7.350 11.389 -1.319 1.00 . A A .  90 MET SD   1 1 
       16 32535 1 1 111 VAL C    C   -9.942 14.733  3.223 1.00 . A A .  91 VAL C    1 1 
       16 32536 1 1 111 VAL CA   C  -10.212 15.786  2.141 1.00 . A A .  91 VAL CA   1 1 
       16 32537 1 1 111 VAL CB   C  -11.448 16.633  2.525 1.00 . A A .  91 VAL CB   1 1 
       16 32538 1 1 111 VAL CG1  C  -11.709 17.735  1.467 1.00 . A A .  91 VAL CG1  1 1 
       16 32539 1 1 111 VAL CG2  C  -12.685 15.731  2.649 1.00 . A A .  91 VAL CG2  1 1 
       16 32540 1 1 111 VAL H    H  -11.222 14.607  0.692 1.00 . A A .  91 VAL H    1 1 
       16 32541 1 1 111 VAL HA   H   -9.355 16.440  2.077 1.00 . A A .  91 VAL HA   1 1 
       16 32542 1 1 111 VAL HB   H  -11.259 17.107  3.476 1.00 . A A .  91 VAL HB   1 1 
       16 32543 1 1 111 VAL HG11 H  -11.180 17.508  0.550 1.00 . A A .  91 VAL HG11 1 1 
       16 32544 1 1 111 VAL HG12 H  -11.366 18.678  1.851 1.00 . A A .  91 VAL HG12 1 1 
       16 32545 1 1 111 VAL HG13 H  -12.769 17.811  1.256 1.00 . A A .  91 VAL HG13 1 1 
       16 32546 1 1 111 VAL HG21 H  -12.936 15.331  1.679 1.00 . A A .  91 VAL HG21 1 1 
       16 32547 1 1 111 VAL HG22 H  -13.514 16.312  3.024 1.00 . A A .  91 VAL HG22 1 1 
       16 32548 1 1 111 VAL HG23 H  -12.471 14.923  3.331 1.00 . A A .  91 VAL HG23 1 1 
       16 32549 1 1 111 VAL N    N  -10.423 15.155  0.835 1.00 . A A .  91 VAL N    1 1 
       16 32550 1 1 111 VAL O    O  -10.302 13.564  3.063 1.00 . A A .  91 VAL O    1 1 
       16 32551 1 1 112 ARG C    C   -9.390 14.955  6.747 1.00 . A A .  92 ARG C    1 1 
       16 32552 1 1 112 ARG CA   C   -9.020 14.278  5.437 1.00 . A A .  92 ARG CA   1 1 
       16 32553 1 1 112 ARG CB   C   -7.533 13.928  5.445 1.00 . A A .  92 ARG CB   1 1 
       16 32554 1 1 112 ARG CD   C   -5.673 12.949  4.094 1.00 . A A .  92 ARG CD   1 1 
       16 32555 1 1 112 ARG CG   C   -7.190 13.118  4.193 1.00 . A A .  92 ARG CG   1 1 
       16 32556 1 1 112 ARG CZ   C   -3.691 14.400  3.813 1.00 . A A .  92 ARG CZ   1 1 
       16 32557 1 1 112 ARG H    H   -9.076 16.115  4.394 1.00 . A A .  92 ARG H    1 1 
       16 32558 1 1 112 ARG HA   H   -9.597 13.370  5.333 1.00 . A A .  92 ARG HA   1 1 
       16 32559 1 1 112 ARG HB2  H   -6.950 14.839  5.456 1.00 . A A .  92 ARG HB2  1 1 
       16 32560 1 1 112 ARG HB3  H   -7.306 13.347  6.324 1.00 . A A .  92 ARG HB3  1 1 
       16 32561 1 1 112 ARG HD2  H   -5.300 12.521  5.013 1.00 . A A .  92 ARG HD2  1 1 
       16 32562 1 1 112 ARG HD3  H   -5.440 12.286  3.273 1.00 . A A .  92 ARG HD3  1 1 
       16 32563 1 1 112 ARG HE   H   -5.596 15.041  3.756 1.00 . A A .  92 ARG HE   1 1 
       16 32564 1 1 112 ARG HG2  H   -7.658 12.147  4.253 1.00 . A A .  92 ARG HG2  1 1 
       16 32565 1 1 112 ARG HG3  H   -7.549 13.638  3.318 1.00 . A A .  92 ARG HG3  1 1 
       16 32566 1 1 112 ARG HH11 H   -3.245 12.464  4.116 1.00 . A A .  92 ARG HH11 1 1 
       16 32567 1 1 112 ARG HH12 H   -1.888 13.520  3.912 1.00 . A A .  92 ARG HH12 1 1 
       16 32568 1 1 112 ARG HH21 H   -3.801 16.374  3.494 1.00 . A A .  92 ARG HH21 1 1 
       16 32569 1 1 112 ARG HH22 H   -2.201 15.714  3.563 1.00 . A A .  92 ARG HH22 1 1 
       16 32570 1 1 112 ARG N    N   -9.323 15.169  4.323 1.00 . A A .  92 ARG N    1 1 
       16 32571 1 1 112 ARG NE   N   -5.029 14.249  3.870 1.00 . A A .  92 ARG NE   1 1 
       16 32572 1 1 112 ARG NH1  N   -2.877 13.380  3.959 1.00 . A A .  92 ARG NH1  1 1 
       16 32573 1 1 112 ARG NH2  N   -3.192 15.588  3.608 1.00 . A A .  92 ARG NH2  1 1 
       16 32574 1 1 112 ARG O    O   -9.243 16.173  6.876 1.00 . A A .  92 ARG O    1 1 
       16 32575 1 1 113 THR C    C   -9.041 14.776  9.932 1.00 . A A .  93 THR C    1 1 
       16 32576 1 1 113 THR CA   C  -10.248 14.731  9.005 1.00 . A A .  93 THR CA   1 1 
       16 32577 1 1 113 THR CB   C  -11.370 13.898  9.638 1.00 . A A .  93 THR CB   1 1 
       16 32578 1 1 113 THR CG2  C  -11.908 14.614 10.882 1.00 . A A .  93 THR CG2  1 1 
       16 32579 1 1 113 THR H    H   -9.959 13.207  7.558 1.00 . A A .  93 THR H    1 1 
       16 32580 1 1 113 THR HA   H  -10.606 15.736  8.856 1.00 . A A .  93 THR HA   1 1 
       16 32581 1 1 113 THR HB   H  -10.990 12.931  9.920 1.00 . A A .  93 THR HB   1 1 
       16 32582 1 1 113 THR HG1  H  -13.069 13.140  9.072 1.00 . A A .  93 THR HG1  1 1 
       16 32583 1 1 113 THR HG21 H  -12.071 15.657 10.654 1.00 . A A .  93 THR HG21 1 1 
       16 32584 1 1 113 THR HG22 H  -11.191 14.529 11.685 1.00 . A A .  93 THR HG22 1 1 
       16 32585 1 1 113 THR HG23 H  -12.842 14.161 11.184 1.00 . A A .  93 THR HG23 1 1 
       16 32586 1 1 113 THR N    N   -9.866 14.170  7.716 1.00 . A A .  93 THR N    1 1 
       16 32587 1 1 113 THR O    O   -8.573 13.742 10.415 1.00 . A A .  93 THR O    1 1 
       16 32588 1 1 113 THR OG1  O  -12.425 13.745  8.698 1.00 . A A .  93 THR OG1  1 1 
       16 32589 1 1 114 GLU C    C   -7.894 16.218 12.498 1.00 . A A .  94 GLU C    1 1 
       16 32590 1 1 114 GLU CA   C   -7.420 16.205 11.056 1.00 . A A .  94 GLU CA   1 1 
       16 32591 1 1 114 GLU CB   C   -6.743 17.548 10.739 1.00 . A A .  94 GLU CB   1 1 
       16 32592 1 1 114 GLU CD   C   -5.562 18.896  8.990 1.00 . A A .  94 GLU CD   1 1 
       16 32593 1 1 114 GLU CG   C   -6.254 17.569  9.288 1.00 . A A .  94 GLU CG   1 1 
       16 32594 1 1 114 GLU H    H   -8.986 16.763  9.767 1.00 . A A .  94 GLU H    1 1 
       16 32595 1 1 114 GLU HA   H   -6.707 15.406 10.919 1.00 . A A .  94 GLU HA   1 1 
       16 32596 1 1 114 GLU HB2  H   -7.453 18.349 10.890 1.00 . A A .  94 GLU HB2  1 1 
       16 32597 1 1 114 GLU HB3  H   -5.901 17.689 11.401 1.00 . A A .  94 GLU HB3  1 1 
       16 32598 1 1 114 GLU HG2  H   -5.559 16.760  9.133 1.00 . A A .  94 GLU HG2  1 1 
       16 32599 1 1 114 GLU HG3  H   -7.097 17.449  8.624 1.00 . A A .  94 GLU HG3  1 1 
       16 32600 1 1 114 GLU N    N   -8.559 15.992 10.180 1.00 . A A .  94 GLU N    1 1 
       16 32601 1 1 114 GLU O    O   -8.913 16.838 12.816 1.00 . A A .  94 GLU O    1 1 
       16 32602 1 1 114 GLU OE1  O   -6.133 19.925  9.314 1.00 . A A .  94 GLU OE1  1 1 
       16 32603 1 1 114 GLU OE2  O   -4.473 18.862  8.442 1.00 . A A .  94 GLU OE2  1 1 
       16 32604 1 1 115 VAL C    C   -6.642 16.506 15.525 1.00 . A A .  95 VAL C    1 1 
       16 32605 1 1 115 VAL CA   C   -7.488 15.490 14.779 1.00 . A A .  95 VAL CA   1 1 
       16 32606 1 1 115 VAL CB   C   -7.247 14.077 15.347 1.00 . A A .  95 VAL CB   1 1 
       16 32607 1 1 115 VAL CG1  C   -7.576 14.037 16.854 1.00 . A A .  95 VAL CG1  1 1 
       16 32608 1 1 115 VAL CG2  C   -8.141 13.080 14.608 1.00 . A A .  95 VAL CG2  1 1 
       16 32609 1 1 115 VAL H    H   -6.345 15.082 13.042 1.00 . A A .  95 VAL H    1 1 
       16 32610 1 1 115 VAL HA   H   -8.531 15.745 14.902 1.00 . A A .  95 VAL HA   1 1 
       16 32611 1 1 115 VAL HB   H   -6.211 13.807 15.201 1.00 . A A .  95 VAL HB   1 1 
       16 32612 1 1 115 VAL HG11 H   -6.752 14.466 17.407 1.00 . A A .  95 VAL HG11 1 1 
       16 32613 1 1 115 VAL HG12 H   -7.726 13.015 17.169 1.00 . A A .  95 VAL HG12 1 1 
       16 32614 1 1 115 VAL HG13 H   -8.475 14.610 17.045 1.00 . A A .  95 VAL HG13 1 1 
       16 32615 1 1 115 VAL HG21 H   -8.132 12.133 15.129 1.00 . A A .  95 VAL HG21 1 1 
       16 32616 1 1 115 VAL HG22 H   -7.773 12.941 13.603 1.00 . A A .  95 VAL HG22 1 1 
       16 32617 1 1 115 VAL HG23 H   -9.152 13.460 14.572 1.00 . A A .  95 VAL HG23 1 1 
       16 32618 1 1 115 VAL N    N   -7.146 15.544 13.362 1.00 . A A .  95 VAL N    1 1 
       16 32619 1 1 115 VAL O    O   -5.418 16.452 15.470 1.00 . A A .  95 VAL O    1 1 
       16 32620 1 1 116 ILE C    C   -7.151 18.495 18.403 1.00 . A A .  96 ILE C    1 1 
       16 32621 1 1 116 ILE CA   C   -6.642 18.465 16.976 1.00 . A A .  96 ILE CA   1 1 
       16 32622 1 1 116 ILE CB   C   -6.855 19.845 16.356 1.00 . A A .  96 ILE CB   1 1 
       16 32623 1 1 116 ILE CD1  C   -8.581 21.654 16.088 1.00 . A A .  96 ILE CD1  1 1 
       16 32624 1 1 116 ILE CG1  C   -8.359 20.147 16.208 1.00 . A A .  96 ILE CG1  1 1 
       16 32625 1 1 116 ILE CG2  C   -6.177 19.909 14.989 1.00 . A A .  96 ILE CG2  1 1 
       16 32626 1 1 116 ILE H    H   -8.296 17.402 16.198 1.00 . A A .  96 ILE H    1 1 
       16 32627 1 1 116 ILE HA   H   -5.587 18.266 16.991 1.00 . A A .  96 ILE HA   1 1 
       16 32628 1 1 116 ILE HB   H   -6.403 20.586 17.002 1.00 . A A .  96 ILE HB   1 1 
       16 32629 1 1 116 ILE HD11 H   -7.669 22.139 15.759 1.00 . A A .  96 ILE HD11 1 1 
       16 32630 1 1 116 ILE HD12 H   -8.864 22.041 17.053 1.00 . A A .  96 ILE HD12 1 1 
       16 32631 1 1 116 ILE HD13 H   -9.367 21.845 15.376 1.00 . A A .  96 ILE HD13 1 1 
       16 32632 1 1 116 ILE HG12 H   -8.744 19.656 15.325 1.00 . A A .  96 ILE HG12 1 1 
       16 32633 1 1 116 ILE HG13 H   -8.887 19.781 17.077 1.00 . A A .  96 ILE HG13 1 1 
       16 32634 1 1 116 ILE HG21 H   -6.469 19.052 14.399 1.00 . A A .  96 ILE HG21 1 1 
       16 32635 1 1 116 ILE HG22 H   -5.107 19.908 15.126 1.00 . A A .  96 ILE HG22 1 1 
       16 32636 1 1 116 ILE HG23 H   -6.473 20.816 14.482 1.00 . A A .  96 ILE HG23 1 1 
       16 32637 1 1 116 ILE N    N   -7.314 17.423 16.209 1.00 . A A .  96 ILE N    1 1 
       16 32638 1 1 116 ILE O    O   -8.230 17.999 18.694 1.00 . A A .  96 ILE O    1 1 
       16 32639 1 1 117 CYS C    C   -7.622 20.454 20.824 1.00 . A A .  97 CYS C    1 1 
       16 32640 1 1 117 CYS CA   C   -6.724 19.228 20.678 1.00 . A A .  97 CYS CA   1 1 
       16 32641 1 1 117 CYS CB   C   -5.443 19.366 21.493 1.00 . A A .  97 CYS CB   1 1 
       16 32642 1 1 117 CYS H    H   -5.507 19.464 18.961 1.00 . A A .  97 CYS H    1 1 
       16 32643 1 1 117 CYS HA   H   -7.271 18.346 21.001 1.00 . A A .  97 CYS HA   1 1 
       16 32644 1 1 117 CYS HB2  H   -4.822 18.535 21.260 1.00 . A A .  97 CYS HB2  1 1 
       16 32645 1 1 117 CYS HB3  H   -4.936 20.274 21.214 1.00 . A A .  97 CYS HB3  1 1 
       16 32646 1 1 117 CYS N    N   -6.360 19.090 19.274 1.00 . A A .  97 CYS N    1 1 
       16 32647 1 1 117 CYS O    O   -7.353 21.502 20.236 1.00 . A A .  97 CYS O    1 1 
       16 32648 1 1 117 CYS SG   S   -5.768 19.379 23.272 1.00 . A A .  97 CYS SG   1 1 
       16 32649 1 1 118 ALA C    C   -9.006 22.640 22.364 1.00 . A A .  98 ALA C    1 1 
       16 32650 1 1 118 ALA CA   C   -9.662 21.400 21.746 1.00 . A A .  98 ALA CA   1 1 
       16 32651 1 1 118 ALA CB   C  -10.817 20.934 22.625 1.00 . A A .  98 ALA CB   1 1 
       16 32652 1 1 118 ALA H    H   -8.886 19.442 21.984 1.00 . A A .  98 ALA H    1 1 
       16 32653 1 1 118 ALA HA   H  -10.056 21.670 20.778 1.00 . A A .  98 ALA HA   1 1 
       16 32654 1 1 118 ALA HB1  H  -11.592 21.686 22.631 1.00 . A A .  98 ALA HB1  1 1 
       16 32655 1 1 118 ALA HB2  H  -10.462 20.774 23.632 1.00 . A A .  98 ALA HB2  1 1 
       16 32656 1 1 118 ALA HB3  H  -11.218 20.009 22.232 1.00 . A A .  98 ALA HB3  1 1 
       16 32657 1 1 118 ALA N    N   -8.707 20.307 21.569 1.00 . A A .  98 ALA N    1 1 
       16 32658 1 1 118 ALA O    O   -9.541 23.745 22.240 1.00 . A A .  98 ALA O    1 1 
       16 32659 1 1 119 ASN C    C   -5.938 24.023 22.877 1.00 . A A .  99 ASN C    1 1 
       16 32660 1 1 119 ASN CA   C   -7.165 23.577 23.672 1.00 . A A .  99 ASN CA   1 1 
       16 32661 1 1 119 ASN CB   C   -6.757 23.172 25.078 1.00 . A A .  99 ASN CB   1 1 
       16 32662 1 1 119 ASN CG   C   -8.012 22.993 25.918 1.00 . A A .  99 ASN CG   1 1 
       16 32663 1 1 119 ASN H    H   -7.483 21.553 23.104 1.00 . A A .  99 ASN H    1 1 
       16 32664 1 1 119 ASN HA   H   -7.847 24.411 23.743 1.00 . A A .  99 ASN HA   1 1 
       16 32665 1 1 119 ASN HB2  H   -6.210 22.241 25.040 1.00 . A A .  99 ASN HB2  1 1 
       16 32666 1 1 119 ASN HB3  H   -6.138 23.941 25.511 1.00 . A A .  99 ASN HB3  1 1 
       16 32667 1 1 119 ASN HD21 H   -8.141 21.057 25.529 1.00 . A A .  99 ASN HD21 1 1 
       16 32668 1 1 119 ASN HD22 H   -9.355 21.670 26.542 1.00 . A A .  99 ASN HD22 1 1 
       16 32669 1 1 119 ASN N    N   -7.862 22.456 23.034 1.00 . A A .  99 ASN N    1 1 
       16 32670 1 1 119 ASN ND2  N   -8.547 21.811 26.004 1.00 . A A .  99 ASN ND2  1 1 
       16 32671 1 1 119 ASN O    O   -5.536 25.186 22.970 1.00 . A A .  99 ASN O    1 1 
       16 32672 1 1 119 ASN OD1  O   -8.541 23.958 26.468 1.00 . A A .  99 ASN OD1  1 1 
       16 32673 1 1 120 CYS C    C   -4.245 22.774 19.910 1.00 . A A . 100 CYS C    1 1 
       16 32674 1 1 120 CYS CA   C   -4.181 23.454 21.280 1.00 . A A . 100 CYS CA   1 1 
       16 32675 1 1 120 CYS CB   C   -2.891 23.096 22.030 1.00 . A A . 100 CYS CB   1 1 
       16 32676 1 1 120 CYS H    H   -5.720 22.193 22.053 1.00 . A A . 100 CYS H    1 1 
       16 32677 1 1 120 CYS HA   H   -4.187 24.523 21.121 1.00 . A A . 100 CYS HA   1 1 
       16 32678 1 1 120 CYS HB2  H   -2.040 23.354 21.421 1.00 . A A . 100 CYS HB2  1 1 
       16 32679 1 1 120 CYS HB3  H   -2.854 23.658 22.952 1.00 . A A . 100 CYS HB3  1 1 
       16 32680 1 1 120 CYS N    N   -5.355 23.109 22.090 1.00 . A A . 100 CYS N    1 1 
       16 32681 1 1 120 CYS O    O   -5.026 21.855 19.703 1.00 . A A . 100 CYS O    1 1 
       16 32682 1 1 120 CYS SG   S   -2.838 21.328 22.410 1.00 . A A . 100 CYS SG   1 1 
       16 32683 1 1 121 GLU C    C   -2.698 21.400 17.514 1.00 . A A . 101 GLU C    1 1 
       16 32684 1 1 121 GLU CA   C   -3.459 22.725 17.604 1.00 . A A . 101 GLU CA   1 1 
       16 32685 1 1 121 GLU CB   C   -2.876 23.755 16.624 1.00 . A A . 101 GLU CB   1 1 
       16 32686 1 1 121 GLU CD   C   -3.275 26.042 15.599 1.00 . A A . 101 GLU CD   1 1 
       16 32687 1 1 121 GLU CG   C   -3.893 24.884 16.397 1.00 . A A . 101 GLU CG   1 1 
       16 32688 1 1 121 GLU H    H   -2.866 24.020 19.179 1.00 . A A . 101 GLU H    1 1 
       16 32689 1 1 121 GLU HA   H   -4.489 22.536 17.325 1.00 . A A . 101 GLU HA   1 1 
       16 32690 1 1 121 GLU HB2  H   -1.966 24.167 17.035 1.00 . A A . 101 GLU HB2  1 1 
       16 32691 1 1 121 GLU HB3  H   -2.661 23.273 15.682 1.00 . A A . 101 GLU HB3  1 1 
       16 32692 1 1 121 GLU HG2  H   -4.739 24.488 15.850 1.00 . A A . 101 GLU HG2  1 1 
       16 32693 1 1 121 GLU HG3  H   -4.232 25.252 17.353 1.00 . A A . 101 GLU HG3  1 1 
       16 32694 1 1 121 GLU N    N   -3.447 23.267 18.966 1.00 . A A . 101 GLU N    1 1 
       16 32695 1 1 121 GLU O    O   -1.633 21.311 16.896 1.00 . A A . 101 GLU O    1 1 
       16 32696 1 1 121 GLU OE1  O   -2.056 26.152 15.563 1.00 . A A . 101 GLU OE1  1 1 
       16 32697 1 1 121 GLU OE2  O   -4.038 26.807 15.033 1.00 . A A . 101 GLU OE2  1 1 
       16 32698 1 1 122 SER C    C   -3.058 18.316 16.791 1.00 . A A . 102 SER C    1 1 
       16 32699 1 1 122 SER CA   C   -2.675 19.031 18.082 1.00 . A A . 102 SER CA   1 1 
       16 32700 1 1 122 SER CB   C   -3.100 18.222 19.311 1.00 . A A . 102 SER CB   1 1 
       16 32701 1 1 122 SER H    H   -4.132 20.488 18.571 1.00 . A A . 102 SER H    1 1 
       16 32702 1 1 122 SER HA   H   -1.604 19.132 18.090 1.00 . A A . 102 SER HA   1 1 
       16 32703 1 1 122 SER HB2  H   -4.167 18.097 19.312 1.00 . A A . 102 SER HB2  1 1 
       16 32704 1 1 122 SER HB3  H   -2.627 17.250 19.280 1.00 . A A . 102 SER HB3  1 1 
       16 32705 1 1 122 SER HG   H   -2.994 19.829 20.400 1.00 . A A . 102 SER HG   1 1 
       16 32706 1 1 122 SER N    N   -3.277 20.360 18.114 1.00 . A A . 102 SER N    1 1 
       16 32707 1 1 122 SER O    O   -3.518 17.172 16.805 1.00 . A A . 102 SER O    1 1 
       16 32708 1 1 122 SER OG   O   -2.706 18.917 20.486 1.00 . A A . 102 SER OG   1 1 
       16 32709 1 1 123 HIS C    C   -2.023 17.407 13.925 1.00 . A A . 103 HIS C    1 1 
       16 32710 1 1 123 HIS CA   C   -3.096 18.431 14.332 1.00 . A A . 103 HIS CA   1 1 
       16 32711 1 1 123 HIS CB   C   -3.199 19.533 13.242 1.00 . A A . 103 HIS CB   1 1 
       16 32712 1 1 123 HIS CD2  C   -0.838 20.565 13.813 1.00 . A A . 103 HIS CD2  1 1 
       16 32713 1 1 123 HIS CE1  C   -1.317 22.650 13.468 1.00 . A A . 103 HIS CE1  1 1 
       16 32714 1 1 123 HIS CG   C   -2.154 20.612 13.422 1.00 . A A . 103 HIS CG   1 1 
       16 32715 1 1 123 HIS H    H   -2.417 19.886 15.732 1.00 . A A . 103 HIS H    1 1 
       16 32716 1 1 123 HIS HA   H   -4.044 17.919 14.380 1.00 . A A . 103 HIS HA   1 1 
       16 32717 1 1 123 HIS HB2  H   -3.063 19.078 12.273 1.00 . A A . 103 HIS HB2  1 1 
       16 32718 1 1 123 HIS HB3  H   -4.181 19.980 13.282 1.00 . A A . 103 HIS HB3  1 1 
       16 32719 1 1 123 HIS HD1  H   -3.296 22.323 12.917 1.00 . A A . 103 HIS HD1  1 1 
       16 32720 1 1 123 HIS HD2  H   -0.294 19.665 14.059 1.00 . A A . 103 HIS HD2  1 1 
       16 32721 1 1 123 HIS HE1  H   -1.240 23.724 13.386 1.00 . A A . 103 HIS HE1  1 1 
       16 32722 1 1 123 HIS HE2  H    0.598 22.120 14.086 1.00 . A A . 103 HIS HE2  1 1 
       16 32723 1 1 123 HIS N    N   -2.816 18.996 15.666 1.00 . A A . 103 HIS N    1 1 
       16 32724 1 1 123 HIS ND1  N   -2.436 21.952 13.207 1.00 . A A . 103 HIS ND1  1 1 
       16 32725 1 1 123 HIS NE2  N   -0.313 21.854 13.842 1.00 . A A . 103 HIS NE2  1 1 
       16 32726 1 1 123 HIS O    O   -1.820 17.151 12.734 1.00 . A A . 103 HIS O    1 1 
       16 32727 1 1 124 LEU C    C   -0.923 14.514 14.162 1.00 . A A . 104 LEU C    1 1 
       16 32728 1 1 124 LEU CA   C   -0.312 15.820 14.666 1.00 . A A . 104 LEU CA   1 1 
       16 32729 1 1 124 LEU CB   C    0.504 15.560 15.950 1.00 . A A . 104 LEU CB   1 1 
       16 32730 1 1 124 LEU CD1  C   -0.488 13.591 17.225 1.00 . A A . 104 LEU CD1  1 1 
       16 32731 1 1 124 LEU CD2  C    0.142 15.663 18.455 1.00 . A A . 104 LEU CD2  1 1 
       16 32732 1 1 124 LEU CG   C   -0.416 15.123 17.130 1.00 . A A . 104 LEU CG   1 1 
       16 32733 1 1 124 LEU H    H   -1.561 17.046 15.843 1.00 . A A . 104 LEU H    1 1 
       16 32734 1 1 124 LEU HA   H    0.357 16.202 13.910 1.00 . A A . 104 LEU HA   1 1 
       16 32735 1 1 124 LEU HB2  H    1.235 14.787 15.752 1.00 . A A . 104 LEU HB2  1 1 
       16 32736 1 1 124 LEU HB3  H    1.024 16.470 16.214 1.00 . A A . 104 LEU HB3  1 1 
       16 32737 1 1 124 LEU HD11 H   -0.711 13.175 16.256 1.00 . A A . 104 LEU HD11 1 1 
       16 32738 1 1 124 LEU HD12 H   -1.263 13.312 17.922 1.00 . A A . 104 LEU HD12 1 1 
       16 32739 1 1 124 LEU HD13 H    0.461 13.209 17.572 1.00 . A A . 104 LEU HD13 1 1 
       16 32740 1 1 124 LEU HD21 H    0.374 16.712 18.347 1.00 . A A . 104 LEU HD21 1 1 
       16 32741 1 1 124 LEU HD22 H    1.039 15.121 18.717 1.00 . A A . 104 LEU HD22 1 1 
       16 32742 1 1 124 LEU HD23 H   -0.595 15.535 19.234 1.00 . A A . 104 LEU HD23 1 1 
       16 32743 1 1 124 LEU HG   H   -1.414 15.515 16.982 1.00 . A A . 104 LEU HG   1 1 
       16 32744 1 1 124 LEU N    N   -1.350 16.816 14.921 1.00 . A A . 104 LEU N    1 1 
       16 32745 1 1 124 LEU O    O   -0.280 13.776 13.409 1.00 . A A . 104 LEU O    1 1 
       16 32746 1 1 125 GLY C    C   -4.011 13.250 13.239 1.00 . A A . 105 GLY C    1 1 
       16 32747 1 1 125 GLY CA   C   -2.837 12.993 14.188 1.00 . A A . 105 GLY CA   1 1 
       16 32748 1 1 125 GLY H    H   -2.617 14.849 15.205 1.00 . A A . 105 GLY H    1 1 
       16 32749 1 1 125 GLY HA2  H   -2.125 12.345 13.697 1.00 . A A . 105 GLY HA2  1 1 
       16 32750 1 1 125 GLY HA3  H   -3.202 12.504 15.070 1.00 . A A . 105 GLY HA3  1 1 
       16 32751 1 1 125 GLY N    N   -2.160 14.225 14.592 1.00 . A A . 105 GLY N    1 1 
       16 32752 1 1 125 GLY O    O   -4.368 14.396 12.961 1.00 . A A . 105 GLY O    1 1 
       16 32753 1 1 126 HIS C    C   -6.750 11.111 12.163 1.00 . A A . 106 HIS C    1 1 
       16 32754 1 1 126 HIS CA   C   -5.740 12.209 11.828 1.00 . A A . 106 HIS CA   1 1 
       16 32755 1 1 126 HIS CB   C   -5.269 12.018 10.381 1.00 . A A . 106 HIS CB   1 1 
       16 32756 1 1 126 HIS CD2  C   -4.849 14.243  9.040 1.00 . A A . 106 HIS CD2  1 1 
       16 32757 1 1 126 HIS CE1  C   -2.818 14.623  9.701 1.00 . A A . 106 HIS CE1  1 1 
       16 32758 1 1 126 HIS CG   C   -4.513 13.230  9.910 1.00 . A A . 106 HIS CG   1 1 
       16 32759 1 1 126 HIS H    H   -4.254 11.277 13.027 1.00 . A A . 106 HIS H    1 1 
       16 32760 1 1 126 HIS HA   H   -6.219 13.172 11.917 1.00 . A A . 106 HIS HA   1 1 
       16 32761 1 1 126 HIS HB2  H   -4.624 11.153 10.327 1.00 . A A . 106 HIS HB2  1 1 
       16 32762 1 1 126 HIS HB3  H   -6.127 11.861  9.744 1.00 . A A . 106 HIS HB3  1 1 
       16 32763 1 1 126 HIS HD1  H   -2.683 12.957 10.940 1.00 . A A . 106 HIS HD1  1 1 
       16 32764 1 1 126 HIS HD2  H   -5.799 14.341  8.526 1.00 . A A . 106 HIS HD2  1 1 
       16 32765 1 1 126 HIS HE1  H   -1.845 15.072  9.828 1.00 . A A . 106 HIS HE1  1 1 
       16 32766 1 1 126 HIS HE2  H   -3.730 15.929  8.360 1.00 . A A . 106 HIS HE2  1 1 
       16 32767 1 1 126 HIS N    N   -4.598 12.153 12.752 1.00 . A A . 106 HIS N    1 1 
       16 32768 1 1 126 HIS ND1  N   -3.215 13.495 10.317 1.00 . A A . 106 HIS ND1  1 1 
       16 32769 1 1 126 HIS NE2  N   -3.775 15.120  8.911 1.00 . A A . 106 HIS NE2  1 1 
       16 32770 1 1 126 HIS O    O   -6.411 10.144 12.846 1.00 . A A . 106 HIS O    1 1 
       16 32771 1 1 127 VAL C    C   -9.759  9.960 10.588 1.00 . A A . 107 VAL C    1 1 
       16 32772 1 1 127 VAL CA   C   -9.034 10.271 11.901 1.00 . A A . 107 VAL CA   1 1 
       16 32773 1 1 127 VAL CB   C  -10.017 10.785 12.973 1.00 . A A . 107 VAL CB   1 1 
       16 32774 1 1 127 VAL CG1  C  -10.696 12.086 12.514 1.00 . A A . 107 VAL CG1  1 1 
       16 32775 1 1 127 VAL CG2  C  -11.085  9.720 13.267 1.00 . A A . 107 VAL CG2  1 1 
       16 32776 1 1 127 VAL H    H   -8.192 12.046 11.123 1.00 . A A . 107 VAL H    1 1 
       16 32777 1 1 127 VAL HA   H   -8.575  9.362 12.262 1.00 . A A . 107 VAL HA   1 1 
       16 32778 1 1 127 VAL HB   H   -9.464 10.985 13.873 1.00 . A A . 107 VAL HB   1 1 
       16 32779 1 1 127 VAL HG11 H   -9.974 12.712 12.012 1.00 . A A . 107 VAL HG11 1 1 
       16 32780 1 1 127 VAL HG12 H  -11.087 12.610 13.375 1.00 . A A . 107 VAL HG12 1 1 
       16 32781 1 1 127 VAL HG13 H  -11.505 11.854 11.836 1.00 . A A . 107 VAL HG13 1 1 
       16 32782 1 1 127 VAL HG21 H  -11.474  9.334 12.337 1.00 . A A . 107 VAL HG21 1 1 
       16 32783 1 1 127 VAL HG22 H  -11.888 10.163 13.837 1.00 . A A . 107 VAL HG22 1 1 
       16 32784 1 1 127 VAL HG23 H  -10.642  8.915 13.835 1.00 . A A . 107 VAL HG23 1 1 
       16 32785 1 1 127 VAL N    N   -7.985 11.262 11.667 1.00 . A A . 107 VAL N    1 1 
       16 32786 1 1 127 VAL O    O  -10.012 10.857  9.781 1.00 . A A . 107 VAL O    1 1 
       16 32787 1 1 128 PHE C    C  -11.982  7.387  9.535 1.00 . A A . 108 PHE C    1 1 
       16 32788 1 1 128 PHE CA   C  -10.767  8.238  9.178 1.00 . A A . 108 PHE CA   1 1 
       16 32789 1 1 128 PHE CB   C   -9.817  7.434  8.282 1.00 . A A . 108 PHE CB   1 1 
       16 32790 1 1 128 PHE CD1  C   -7.469  8.310  8.576 1.00 . A A . 108 PHE CD1  1 1 
       16 32791 1 1 128 PHE CD2  C   -8.786  9.111  6.704 1.00 . A A . 108 PHE CD2  1 1 
       16 32792 1 1 128 PHE CE1  C   -6.400  9.119  8.170 1.00 . A A . 108 PHE CE1  1 1 
       16 32793 1 1 128 PHE CE2  C   -7.717  9.920  6.299 1.00 . A A . 108 PHE CE2  1 1 
       16 32794 1 1 128 PHE CG   C   -8.662  8.307  7.843 1.00 . A A . 108 PHE CG   1 1 
       16 32795 1 1 128 PHE CZ   C   -6.524  9.924  7.032 1.00 . A A . 108 PHE CZ   1 1 
       16 32796 1 1 128 PHE H    H   -9.841  8.019 11.073 1.00 . A A . 108 PHE H    1 1 
       16 32797 1 1 128 PHE HA   H  -11.104  9.107  8.630 1.00 . A A . 108 PHE HA   1 1 
       16 32798 1 1 128 PHE HB2  H   -9.436  6.587  8.834 1.00 . A A . 108 PHE HB2  1 1 
       16 32799 1 1 128 PHE HB3  H  -10.352  7.083  7.413 1.00 . A A . 108 PHE HB3  1 1 
       16 32800 1 1 128 PHE HD1  H   -7.373  7.688  9.454 1.00 . A A . 108 PHE HD1  1 1 
       16 32801 1 1 128 PHE HD2  H   -9.706  9.109  6.139 1.00 . A A . 108 PHE HD2  1 1 
       16 32802 1 1 128 PHE HE1  H   -5.480  9.122  8.737 1.00 . A A . 108 PHE HE1  1 1 
       16 32803 1 1 128 PHE HE2  H   -7.813 10.542  5.421 1.00 . A A . 108 PHE HE2  1 1 
       16 32804 1 1 128 PHE HZ   H   -5.700 10.548  6.720 1.00 . A A . 108 PHE HZ   1 1 
       16 32805 1 1 128 PHE N    N  -10.078  8.681 10.390 1.00 . A A . 108 PHE N    1 1 
       16 32806 1 1 128 PHE O    O  -11.982  6.687 10.547 1.00 . A A . 108 PHE O    1 1 
       16 32807 1 1 129 ALA C    C  -14.322  5.528  7.948 1.00 . A A . 109 ALA C    1 1 
       16 32808 1 1 129 ALA CA   C  -14.245  6.706  8.915 1.00 . A A . 109 ALA CA   1 1 
       16 32809 1 1 129 ALA CB   C  -15.459  7.614  8.717 1.00 . A A . 109 ALA CB   1 1 
       16 32810 1 1 129 ALA H    H  -12.948  8.047  7.910 1.00 . A A . 109 ALA H    1 1 
       16 32811 1 1 129 ALA HA   H  -14.251  6.330  9.927 1.00 . A A . 109 ALA HA   1 1 
       16 32812 1 1 129 ALA HB1  H  -15.521  7.911  7.681 1.00 . A A . 109 ALA HB1  1 1 
       16 32813 1 1 129 ALA HB2  H  -15.357  8.492  9.338 1.00 . A A . 109 ALA HB2  1 1 
       16 32814 1 1 129 ALA HB3  H  -16.356  7.080  8.993 1.00 . A A . 109 ALA HB3  1 1 
       16 32815 1 1 129 ALA N    N  -13.014  7.464  8.695 1.00 . A A . 109 ALA N    1 1 
       16 32816 1 1 129 ALA O    O  -13.556  5.460  6.983 1.00 . A A . 109 ALA O    1 1 
       16 32817 1 1 130 GLY C    C  -14.416  2.338  7.661 1.00 . A A . 110 GLY C    1 1 
       16 32818 1 1 130 GLY CA   C  -15.435  3.437  7.354 1.00 . A A . 110 GLY CA   1 1 
       16 32819 1 1 130 GLY H    H  -15.835  4.726  8.993 1.00 . A A . 110 GLY H    1 1 
       16 32820 1 1 130 GLY HA2  H  -16.430  3.043  7.502 1.00 . A A . 110 GLY HA2  1 1 
       16 32821 1 1 130 GLY HA3  H  -15.325  3.736  6.322 1.00 . A A . 110 GLY HA3  1 1 
       16 32822 1 1 130 GLY N    N  -15.256  4.609  8.211 1.00 . A A . 110 GLY N    1 1 
       16 32823 1 1 130 GLY O    O  -14.008  1.599  6.762 1.00 . A A . 110 GLY O    1 1 
       16 32824 1 1 131 GLU C    C  -13.683 -0.188  9.306 1.00 . A A . 111 GLU C    1 1 
       16 32825 1 1 131 GLU CA   C  -13.051  1.211  9.350 1.00 . A A . 111 GLU CA   1 1 
       16 32826 1 1 131 GLU CB   C  -12.556  1.518 10.777 1.00 . A A . 111 GLU CB   1 1 
       16 32827 1 1 131 GLU CD   C  -10.236  0.619 10.353 1.00 . A A . 111 GLU CD   1 1 
       16 32828 1 1 131 GLU CG   C  -11.487  0.500 11.218 1.00 . A A . 111 GLU CG   1 1 
       16 32829 1 1 131 GLU H    H  -14.385  2.847  9.603 1.00 . A A . 111 GLU H    1 1 
       16 32830 1 1 131 GLU HA   H  -12.207  1.235  8.678 1.00 . A A . 111 GLU HA   1 1 
       16 32831 1 1 131 GLU HB2  H  -12.130  2.511 10.799 1.00 . A A . 111 GLU HB2  1 1 
       16 32832 1 1 131 GLU HB3  H  -13.391  1.475 11.460 1.00 . A A . 111 GLU HB3  1 1 
       16 32833 1 1 131 GLU HG2  H  -11.225  0.685 12.249 1.00 . A A . 111 GLU HG2  1 1 
       16 32834 1 1 131 GLU HG3  H  -11.889 -0.498 11.127 1.00 . A A . 111 GLU HG3  1 1 
       16 32835 1 1 131 GLU N    N  -14.018  2.232  8.933 1.00 . A A . 111 GLU N    1 1 
       16 32836 1 1 131 GLU O    O  -12.983 -1.177  9.074 1.00 . A A . 111 GLU O    1 1 
       16 32837 1 1 131 GLU OE1  O  -10.263  0.129  9.236 1.00 . A A . 111 GLU OE1  1 1 
       16 32838 1 1 131 GLU OE2  O   -9.264  1.182 10.828 1.00 . A A . 111 GLU OE2  1 1 
       16 32839 1 1 132 GLY C    C  -15.313 -2.412 10.708 1.00 . A A . 112 GLY C    1 1 
       16 32840 1 1 132 GLY CA   C  -15.708 -1.544  9.511 1.00 . A A . 112 GLY CA   1 1 
       16 32841 1 1 132 GLY H    H  -15.503  0.561  9.708 1.00 . A A . 112 GLY H    1 1 
       16 32842 1 1 132 GLY HA2  H  -16.773 -1.362  9.542 1.00 . A A . 112 GLY HA2  1 1 
       16 32843 1 1 132 GLY HA3  H  -15.465 -2.070  8.601 1.00 . A A . 112 GLY HA3  1 1 
       16 32844 1 1 132 GLY N    N  -15.001 -0.261  9.528 1.00 . A A . 112 GLY N    1 1 
       16 32845 1 1 132 GLY O    O  -15.336 -3.643 10.622 1.00 . A A . 112 GLY O    1 1 
       16 32846 1 1 133 TYR C    C  -15.747 -2.777 13.933 1.00 . A A . 113 TYR C    1 1 
       16 32847 1 1 133 TYR CA   C  -14.546 -2.471 13.033 1.00 . A A . 113 TYR CA   1 1 
       16 32848 1 1 133 TYR CB   C  -13.519 -1.631 13.803 1.00 . A A . 113 TYR CB   1 1 
       16 32849 1 1 133 TYR CD1  C  -11.772 -3.376 14.316 1.00 . A A . 113 TYR CD1  1 1 
       16 32850 1 1 133 TYR CD2  C  -13.046 -2.437 16.155 1.00 . A A . 113 TYR CD2  1 1 
       16 32851 1 1 133 TYR CE1  C  -11.067 -4.182 15.218 1.00 . A A . 113 TYR CE1  1 1 
       16 32852 1 1 133 TYR CE2  C  -12.341 -3.244 17.055 1.00 . A A . 113 TYR CE2  1 1 
       16 32853 1 1 133 TYR CG   C  -12.763 -2.503 14.783 1.00 . A A . 113 TYR CG   1 1 
       16 32854 1 1 133 TYR CZ   C  -11.352 -4.117 16.586 1.00 . A A . 113 TYR CZ   1 1 
       16 32855 1 1 133 TYR H    H  -14.956 -0.783 11.816 1.00 . A A . 113 TYR H    1 1 
       16 32856 1 1 133 TYR HA   H  -14.092 -3.406 12.747 1.00 . A A . 113 TYR HA   1 1 
       16 32857 1 1 133 TYR HB2  H  -12.821 -1.192 13.105 1.00 . A A . 113 TYR HB2  1 1 
       16 32858 1 1 133 TYR HB3  H  -14.030 -0.845 14.340 1.00 . A A . 113 TYR HB3  1 1 
       16 32859 1 1 133 TYR HD1  H  -11.552 -3.428 13.260 1.00 . A A . 113 TYR HD1  1 1 
       16 32860 1 1 133 TYR HD2  H  -13.810 -1.765 16.516 1.00 . A A . 113 TYR HD2  1 1 
       16 32861 1 1 133 TYR HE1  H  -10.303 -4.855 14.857 1.00 . A A . 113 TYR HE1  1 1 
       16 32862 1 1 133 TYR HE2  H  -12.561 -3.195 18.111 1.00 . A A . 113 TYR HE2  1 1 
       16 32863 1 1 133 TYR HH   H   -9.733 -4.909 17.214 1.00 . A A . 113 TYR HH   1 1 
       16 32864 1 1 133 TYR N    N  -14.950 -1.762 11.816 1.00 . A A . 113 TYR N    1 1 
       16 32865 1 1 133 TYR O    O  -15.574 -3.130 15.102 1.00 . A A . 113 TYR O    1 1 
       16 32866 1 1 133 TYR OH   O  -10.657 -4.912 17.474 1.00 . A A . 113 TYR OH   1 1 
       16 32867 1 1 134 ASP C    C  -18.242 -1.998 15.372 1.00 . A A . 114 ASP C    1 1 
       16 32868 1 1 134 ASP CA   C  -18.178 -2.904 14.137 1.00 . A A . 114 ASP CA   1 1 
       16 32869 1 1 134 ASP CB   C  -18.237 -4.387 14.538 1.00 . A A . 114 ASP CB   1 1 
       16 32870 1 1 134 ASP CG   C  -19.668 -4.791 14.888 1.00 . A A . 114 ASP CG   1 1 
       16 32871 1 1 134 ASP H    H  -17.032 -2.359 12.449 1.00 . A A . 114 ASP H    1 1 
       16 32872 1 1 134 ASP HA   H  -19.019 -2.683 13.501 1.00 . A A . 114 ASP HA   1 1 
       16 32873 1 1 134 ASP HB2  H  -17.884 -4.993 13.715 1.00 . A A . 114 ASP HB2  1 1 
       16 32874 1 1 134 ASP HB3  H  -17.601 -4.550 15.396 1.00 . A A . 114 ASP HB3  1 1 
       16 32875 1 1 134 ASP N    N  -16.959 -2.642 13.384 1.00 . A A . 114 ASP N    1 1 
       16 32876 1 1 134 ASP O    O  -18.475 -2.454 16.498 1.00 . A A . 114 ASP O    1 1 
       16 32877 1 1 134 ASP OD1  O  -20.576 -4.365 14.191 1.00 . A A . 114 ASP OD1  1 1 
       16 32878 1 1 134 ASP OD2  O  -19.836 -5.523 15.850 1.00 . A A . 114 ASP OD2  1 1 
       16 32879 1 1 135 THR C    C  -19.204  1.300 15.986 1.00 . A A . 115 THR C    1 1 
       16 32880 1 1 135 THR CA   C  -18.060  0.295 16.203 1.00 . A A . 115 THR CA   1 1 
       16 32881 1 1 135 THR CB   C  -16.726  1.069 16.260 1.00 . A A . 115 THR CB   1 1 
       16 32882 1 1 135 THR CG2  C  -15.730  0.394 17.211 1.00 . A A . 115 THR CG2  1 1 
       16 32883 1 1 135 THR H    H  -17.860 -0.402 14.229 1.00 . A A . 115 THR H    1 1 
       16 32884 1 1 135 THR HA   H  -18.217 -0.212 17.144 1.00 . A A . 115 THR HA   1 1 
       16 32885 1 1 135 THR HB   H  -16.916  2.072 16.616 1.00 . A A . 115 THR HB   1 1 
       16 32886 1 1 135 THR HG1  H  -15.382  1.700 15.003 1.00 . A A . 115 THR HG1  1 1 
       16 32887 1 1 135 THR HG21 H  -15.922 -0.668 17.259 1.00 . A A . 115 THR HG21 1 1 
       16 32888 1 1 135 THR HG22 H  -15.836  0.825 18.198 1.00 . A A . 115 THR HG22 1 1 
       16 32889 1 1 135 THR HG23 H  -14.728  0.563 16.851 1.00 . A A . 115 THR HG23 1 1 
       16 32890 1 1 135 THR N    N  -18.033 -0.699 15.138 1.00 . A A . 115 THR N    1 1 
       16 32891 1 1 135 THR O    O  -19.642  1.500 14.851 1.00 . A A . 115 THR O    1 1 
       16 32892 1 1 135 THR OG1  O  -16.166  1.150 14.956 1.00 . A A . 115 THR OG1  1 1 
       16 32893 1 1 136 PRO C    C  -20.361  4.200 16.165 1.00 . A A . 116 PRO C    1 1 
       16 32894 1 1 136 PRO CA   C  -20.781  2.955 16.949 1.00 . A A . 116 PRO CA   1 1 
       16 32895 1 1 136 PRO CB   C  -21.090  3.308 18.410 1.00 . A A . 116 PRO CB   1 1 
       16 32896 1 1 136 PRO CD   C  -19.235  1.777 18.448 1.00 . A A . 116 PRO CD   1 1 
       16 32897 1 1 136 PRO CG   C  -19.853  2.961 19.170 1.00 . A A . 116 PRO CG   1 1 
       16 32898 1 1 136 PRO HA   H  -21.654  2.511 16.498 1.00 . A A . 116 PRO HA   1 1 
       16 32899 1 1 136 PRO HB2  H  -21.306  4.364 18.504 1.00 . A A . 116 PRO HB2  1 1 
       16 32900 1 1 136 PRO HB3  H  -21.920  2.721 18.770 1.00 . A A . 116 PRO HB3  1 1 
       16 32901 1 1 136 PRO HD2  H  -18.156  1.819 18.511 1.00 . A A . 116 PRO HD2  1 1 
       16 32902 1 1 136 PRO HD3  H  -19.601  0.842 18.839 1.00 . A A . 116 PRO HD3  1 1 
       16 32903 1 1 136 PRO HG2  H  -19.163  3.794 19.165 1.00 . A A . 116 PRO HG2  1 1 
       16 32904 1 1 136 PRO HG3  H  -20.100  2.682 20.181 1.00 . A A . 116 PRO HG3  1 1 
       16 32905 1 1 136 PRO N    N  -19.682  1.942 17.046 1.00 . A A . 116 PRO N    1 1 
       16 32906 1 1 136 PRO O    O  -21.210  4.905 15.611 1.00 . A A . 116 PRO O    1 1 
       16 32907 1 1 137 THR C    C  -17.826  5.235 14.115 1.00 . A A . 117 THR C    1 1 
       16 32908 1 1 137 THR CA   C  -18.524  5.638 15.415 1.00 . A A . 117 THR CA   1 1 
       16 32909 1 1 137 THR CB   C  -17.515  6.389 16.299 1.00 . A A . 117 THR CB   1 1 
       16 32910 1 1 137 THR CG2  C  -18.159  6.801 17.631 1.00 . A A . 117 THR CG2  1 1 
       16 32911 1 1 137 THR H    H  -18.429  3.870 16.594 1.00 . A A . 117 THR H    1 1 
       16 32912 1 1 137 THR HA   H  -19.342  6.304 15.182 1.00 . A A . 117 THR HA   1 1 
       16 32913 1 1 137 THR HB   H  -17.174  7.272 15.782 1.00 . A A . 117 THR HB   1 1 
       16 32914 1 1 137 THR HG1  H  -15.854  5.969 17.219 1.00 . A A . 117 THR HG1  1 1 
       16 32915 1 1 137 THR HG21 H  -18.039  5.999 18.347 1.00 . A A . 117 THR HG21 1 1 
       16 32916 1 1 137 THR HG22 H  -19.210  7.003 17.487 1.00 . A A . 117 THR HG22 1 1 
       16 32917 1 1 137 THR HG23 H  -17.670  7.688 18.003 1.00 . A A . 117 THR HG23 1 1 
       16 32918 1 1 137 THR N    N  -19.051  4.467 16.129 1.00 . A A . 117 THR N    1 1 
       16 32919 1 1 137 THR O    O  -17.702  6.049 13.195 1.00 . A A . 117 THR O    1 1 
       16 32920 1 1 137 THR OG1  O  -16.407  5.540 16.562 1.00 . A A . 117 THR OG1  1 1 
       16 32921 1 1 138 ASP C    C  -15.491  4.389 12.501 1.00 . A A . 118 ASP C    1 1 
       16 32922 1 1 138 ASP CA   C  -16.674  3.477 12.861 1.00 . A A . 118 ASP CA   1 1 
       16 32923 1 1 138 ASP CB   C  -17.660  3.389 11.687 1.00 . A A . 118 ASP CB   1 1 
       16 32924 1 1 138 ASP CG   C  -18.813  2.455 12.041 1.00 . A A . 118 ASP CG   1 1 
       16 32925 1 1 138 ASP H    H  -17.494  3.389 14.819 1.00 . A A . 118 ASP H    1 1 
       16 32926 1 1 138 ASP HA   H  -16.297  2.488 13.074 1.00 . A A . 118 ASP HA   1 1 
       16 32927 1 1 138 ASP HB2  H  -18.048  4.373 11.471 1.00 . A A . 118 ASP HB2  1 1 
       16 32928 1 1 138 ASP HB3  H  -17.145  3.007 10.818 1.00 . A A . 118 ASP HB3  1 1 
       16 32929 1 1 138 ASP N    N  -17.367  3.982 14.048 1.00 . A A . 118 ASP N    1 1 
       16 32930 1 1 138 ASP O    O  -15.220  4.652 11.322 1.00 . A A . 118 ASP O    1 1 
       16 32931 1 1 138 ASP OD1  O  -18.544  1.377 12.545 1.00 . A A . 118 ASP OD1  1 1 
       16 32932 1 1 138 ASP OD2  O  -19.948  2.833 11.803 1.00 . A A . 118 ASP OD2  1 1 
       16 32933 1 1 139 LEU C    C  -12.336  5.019 13.678 1.00 . A A . 119 LEU C    1 1 
       16 32934 1 1 139 LEU CA   C  -13.633  5.743 13.343 1.00 . A A . 119 LEU CA   1 1 
       16 32935 1 1 139 LEU CB   C  -13.759  6.982 14.236 1.00 . A A . 119 LEU CB   1 1 
       16 32936 1 1 139 LEU CD1  C  -15.218  8.925 14.819 1.00 . A A . 119 LEU CD1  1 1 
       16 32937 1 1 139 LEU CD2  C  -14.489  8.596 12.453 1.00 . A A . 119 LEU CD2  1 1 
       16 32938 1 1 139 LEU CG   C  -14.905  7.877 13.748 1.00 . A A . 119 LEU CG   1 1 
       16 32939 1 1 139 LEU H    H  -15.052  4.615 14.444 1.00 . A A . 119 LEU H    1 1 
       16 32940 1 1 139 LEU HA   H  -13.600  6.060 12.311 1.00 . A A . 119 LEU HA   1 1 
       16 32941 1 1 139 LEU HB2  H  -13.956  6.670 15.252 1.00 . A A . 119 LEU HB2  1 1 
       16 32942 1 1 139 LEU HB3  H  -12.834  7.539 14.208 1.00 . A A . 119 LEU HB3  1 1 
       16 32943 1 1 139 LEU HD11 H  -15.279  8.445 15.788 1.00 . A A . 119 LEU HD11 1 1 
       16 32944 1 1 139 LEU HD12 H  -16.161  9.400 14.592 1.00 . A A . 119 LEU HD12 1 1 
       16 32945 1 1 139 LEU HD13 H  -14.435  9.669 14.836 1.00 . A A . 119 LEU HD13 1 1 
       16 32946 1 1 139 LEU HD21 H  -14.406  7.878 11.652 1.00 . A A . 119 LEU HD21 1 1 
       16 32947 1 1 139 LEU HD22 H  -13.534  9.082 12.601 1.00 . A A . 119 LEU HD22 1 1 
       16 32948 1 1 139 LEU HD23 H  -15.231  9.337 12.198 1.00 . A A . 119 LEU HD23 1 1 
       16 32949 1 1 139 LEU HG   H  -15.781  7.274 13.564 1.00 . A A . 119 LEU HG   1 1 
       16 32950 1 1 139 LEU N    N  -14.787  4.864 13.533 1.00 . A A . 119 LEU N    1 1 
       16 32951 1 1 139 LEU O    O  -12.290  4.198 14.597 1.00 . A A . 119 LEU O    1 1 
       16 32952 1 1 140 ARG C    C   -8.916  5.820 13.394 1.00 . A A . 120 ARG C    1 1 
       16 32953 1 1 140 ARG CA   C   -9.968  4.732 13.131 1.00 . A A . 120 ARG CA   1 1 
       16 32954 1 1 140 ARG CB   C   -9.562  3.869 11.914 1.00 . A A . 120 ARG CB   1 1 
       16 32955 1 1 140 ARG CD   C   -8.948  3.937  9.482 1.00 . A A . 120 ARG CD   1 1 
       16 32956 1 1 140 ARG CG   C   -9.656  4.683 10.613 1.00 . A A . 120 ARG CG   1 1 
       16 32957 1 1 140 ARG CZ   C   -6.657  3.156  8.976 1.00 . A A . 120 ARG CZ   1 1 
       16 32958 1 1 140 ARG H    H  -11.394  6.006 12.212 1.00 . A A . 120 ARG H    1 1 
       16 32959 1 1 140 ARG HA   H  -10.019  4.093 14.001 1.00 . A A . 120 ARG HA   1 1 
       16 32960 1 1 140 ARG HB2  H   -8.547  3.524 12.045 1.00 . A A . 120 ARG HB2  1 1 
       16 32961 1 1 140 ARG HB3  H  -10.222  3.016 11.848 1.00 . A A . 120 ARG HB3  1 1 
       16 32962 1 1 140 ARG HD2  H   -9.367  2.948  9.386 1.00 . A A . 120 ARG HD2  1 1 
       16 32963 1 1 140 ARG HD3  H   -9.092  4.475  8.556 1.00 . A A . 120 ARG HD3  1 1 
       16 32964 1 1 140 ARG HE   H   -7.158  4.275 10.567 1.00 . A A . 120 ARG HE   1 1 
       16 32965 1 1 140 ARG HG2  H  -10.694  4.818 10.354 1.00 . A A . 120 ARG HG2  1 1 
       16 32966 1 1 140 ARG HG3  H   -9.192  5.646 10.753 1.00 . A A . 120 ARG HG3  1 1 
       16 32967 1 1 140 ARG HH11 H   -8.030  2.568  7.631 1.00 . A A . 120 ARG HH11 1 1 
       16 32968 1 1 140 ARG HH12 H   -6.409  2.046  7.319 1.00 . A A . 120 ARG HH12 1 1 
       16 32969 1 1 140 ARG HH21 H   -5.069  3.574 10.122 1.00 . A A . 120 ARG HH21 1 1 
       16 32970 1 1 140 ARG HH22 H   -4.747  2.612  8.719 1.00 . A A . 120 ARG HH22 1 1 
       16 32971 1 1 140 ARG N    N  -11.284  5.339 12.923 1.00 . A A . 120 ARG N    1 1 
       16 32972 1 1 140 ARG NE   N   -7.511  3.832  9.766 1.00 . A A . 120 ARG NE   1 1 
       16 32973 1 1 140 ARG NH1  N   -7.064  2.541  7.889 1.00 . A A . 120 ARG NH1  1 1 
       16 32974 1 1 140 ARG NH2  N   -5.392  3.110  9.297 1.00 . A A . 120 ARG NH2  1 1 
       16 32975 1 1 140 ARG O    O   -7.949  5.974 12.637 1.00 . A A . 120 ARG O    1 1 
       16 32976 1 1 141 TYR C    C   -6.743  7.112 14.831 1.00 . A A . 121 TYR C    1 1 
       16 32977 1 1 141 TYR CA   C   -8.172  7.646 14.851 1.00 . A A . 121 TYR CA   1 1 
       16 32978 1 1 141 TYR CB   C   -8.448  8.142 16.275 1.00 . A A . 121 TYR CB   1 1 
       16 32979 1 1 141 TYR CD1  C  -10.902  7.869 16.789 1.00 . A A . 121 TYR CD1  1 1 
       16 32980 1 1 141 TYR CD2  C  -10.072 10.069 16.215 1.00 . A A . 121 TYR CD2  1 1 
       16 32981 1 1 141 TYR CE1  C  -12.190  8.395 16.957 1.00 . A A . 121 TYR CE1  1 1 
       16 32982 1 1 141 TYR CE2  C  -11.359 10.596 16.375 1.00 . A A . 121 TYR CE2  1 1 
       16 32983 1 1 141 TYR CG   C   -9.843  8.705 16.417 1.00 . A A . 121 TYR CG   1 1 
       16 32984 1 1 141 TYR CZ   C  -12.418  9.759 16.746 1.00 . A A . 121 TYR CZ   1 1 
       16 32985 1 1 141 TYR H    H   -9.887  6.411 15.052 1.00 . A A . 121 TYR H    1 1 
       16 32986 1 1 141 TYR HA   H   -8.266  8.467 14.158 1.00 . A A . 121 TYR HA   1 1 
       16 32987 1 1 141 TYR HB2  H   -8.332  7.319 16.957 1.00 . A A . 121 TYR HB2  1 1 
       16 32988 1 1 141 TYR HB3  H   -7.730  8.909 16.524 1.00 . A A . 121 TYR HB3  1 1 
       16 32989 1 1 141 TYR HD1  H  -10.726  6.818 16.945 1.00 . A A . 121 TYR HD1  1 1 
       16 32990 1 1 141 TYR HD2  H   -9.257 10.717 15.927 1.00 . A A . 121 TYR HD2  1 1 
       16 32991 1 1 141 TYR HE1  H  -13.006  7.747 17.249 1.00 . A A . 121 TYR HE1  1 1 
       16 32992 1 1 141 TYR HE2  H  -11.535 11.649 16.213 1.00 . A A . 121 TYR HE2  1 1 
       16 32993 1 1 141 TYR HH   H  -13.593 11.168 17.271 1.00 . A A . 121 TYR HH   1 1 
       16 32994 1 1 141 TYR N    N   -9.109  6.576 14.487 1.00 . A A . 121 TYR N    1 1 
       16 32995 1 1 141 TYR O    O   -6.402  6.235 15.628 1.00 . A A . 121 TYR O    1 1 
       16 32996 1 1 141 TYR OH   O  -13.684 10.281 16.915 1.00 . A A . 121 TYR OH   1 1 
       16 32997 1 1 142 CYS C    C   -3.663  8.251 14.598 1.00 . A A . 122 CYS C    1 1 
       16 32998 1 1 142 CYS CA   C   -4.519  7.234 13.865 1.00 . A A . 122 CYS CA   1 1 
       16 32999 1 1 142 CYS CB   C   -4.083  7.120 12.399 1.00 . A A . 122 CYS CB   1 1 
       16 33000 1 1 142 CYS H    H   -6.232  8.368 13.356 1.00 . A A . 122 CYS H    1 1 
       16 33001 1 1 142 CYS HA   H   -4.412  6.271 14.342 1.00 . A A . 122 CYS HA   1 1 
       16 33002 1 1 142 CYS HB2  H   -4.200  8.077 11.913 1.00 . A A . 122 CYS HB2  1 1 
       16 33003 1 1 142 CYS HB3  H   -3.047  6.818 12.354 1.00 . A A . 122 CYS HB3  1 1 
       16 33004 1 1 142 CYS HG   H   -5.288  5.179 12.181 1.00 . A A . 122 CYS HG   1 1 
       16 33005 1 1 142 CYS N    N   -5.910  7.659 13.945 1.00 . A A . 122 CYS N    1 1 
       16 33006 1 1 142 CYS O    O   -3.156  9.209 14.004 1.00 . A A . 122 CYS O    1 1 
       16 33007 1 1 142 CYS SG   S   -5.108  5.888 11.559 1.00 . A A . 122 CYS SG   1 1 
       16 33008 1 1 143 ILE C    C   -1.705  8.133 17.511 1.00 . A A . 123 ILE C    1 1 
       16 33009 1 1 143 ILE CA   C   -2.753  8.938 16.755 1.00 . A A . 123 ILE CA   1 1 
       16 33010 1 1 143 ILE CB   C   -3.650  9.671 17.793 1.00 . A A . 123 ILE CB   1 1 
       16 33011 1 1 143 ILE CD1  C   -5.008 10.942 16.001 1.00 . A A . 123 ILE CD1  1 1 
       16 33012 1 1 143 ILE CG1  C   -5.063 10.019 17.234 1.00 . A A . 123 ILE CG1  1 1 
       16 33013 1 1 143 ILE CG2  C   -2.950 10.964 18.241 1.00 . A A . 123 ILE CG2  1 1 
       16 33014 1 1 143 ILE H    H   -3.969  7.260 16.311 1.00 . A A . 123 ILE H    1 1 
       16 33015 1 1 143 ILE HA   H   -2.255  9.667 16.131 1.00 . A A . 123 ILE HA   1 1 
       16 33016 1 1 143 ILE HB   H   -3.764  9.032 18.658 1.00 . A A . 123 ILE HB   1 1 
       16 33017 1 1 143 ILE HD11 H   -4.158 10.682 15.396 1.00 . A A . 123 ILE HD11 1 1 
       16 33018 1 1 143 ILE HD12 H   -4.915 11.971 16.323 1.00 . A A . 123 ILE HD12 1 1 
       16 33019 1 1 143 ILE HD13 H   -5.913 10.825 15.423 1.00 . A A . 123 ILE HD13 1 1 
       16 33020 1 1 143 ILE HG12 H   -5.560  9.103 16.960 1.00 . A A . 123 ILE HG12 1 1 
       16 33021 1 1 143 ILE HG13 H   -5.631 10.506 18.012 1.00 . A A . 123 ILE HG13 1 1 
       16 33022 1 1 143 ILE HG21 H   -1.948 10.737 18.566 1.00 . A A . 123 ILE HG21 1 1 
       16 33023 1 1 143 ILE HG22 H   -3.504 11.411 19.051 1.00 . A A . 123 ILE HG22 1 1 
       16 33024 1 1 143 ILE HG23 H   -2.914 11.653 17.404 1.00 . A A . 123 ILE HG23 1 1 
       16 33025 1 1 143 ILE N    N   -3.526  8.035 15.905 1.00 . A A . 123 ILE N    1 1 
       16 33026 1 1 143 ILE O    O   -1.958  6.992 17.909 1.00 . A A . 123 ILE O    1 1 
       16 33027 1 1 144 ASN C    C    0.936  8.891 19.656 1.00 . A A . 124 ASN C    1 1 
       16 33028 1 1 144 ASN CA   C    0.552  8.075 18.432 1.00 . A A . 124 ASN CA   1 1 
       16 33029 1 1 144 ASN CB   C    1.763  7.904 17.517 1.00 . A A . 124 ASN CB   1 1 
       16 33030 1 1 144 ASN CG   C    2.583  6.683 17.933 1.00 . A A . 124 ASN CG   1 1 
       16 33031 1 1 144 ASN H    H   -0.411  9.646 17.373 1.00 . A A . 124 ASN H    1 1 
       16 33032 1 1 144 ASN HA   H    0.220  7.099 18.756 1.00 . A A . 124 ASN HA   1 1 
       16 33033 1 1 144 ASN HB2  H    1.419  7.773 16.505 1.00 . A A . 124 ASN HB2  1 1 
       16 33034 1 1 144 ASN HB3  H    2.383  8.786 17.574 1.00 . A A . 124 ASN HB3  1 1 
       16 33035 1 1 144 ASN HD21 H    3.179  6.277 16.082 1.00 . A A . 124 ASN HD21 1 1 
       16 33036 1 1 144 ASN HD22 H    3.754  5.219 17.278 1.00 . A A . 124 ASN HD22 1 1 
       16 33037 1 1 144 ASN N    N   -0.538  8.735 17.711 1.00 . A A . 124 ASN N    1 1 
       16 33038 1 1 144 ASN ND2  N    3.225  6.003 17.023 1.00 . A A . 124 ASN ND2  1 1 
       16 33039 1 1 144 ASN O    O    0.659 10.092 19.718 1.00 . A A . 124 ASN O    1 1 
       16 33040 1 1 144 ASN OD1  O    2.641  6.337 19.114 1.00 . A A . 124 ASN OD1  1 1 
       16 33041 1 1 145 SER C    C    3.363  9.490 21.750 1.00 . A A . 125 SER C    1 1 
       16 33042 1 1 145 SER CA   C    1.958  8.897 21.863 1.00 . A A . 125 SER CA   1 1 
       16 33043 1 1 145 SER CB   C    1.899  7.907 23.029 1.00 . A A . 125 SER CB   1 1 
       16 33044 1 1 145 SER H    H    1.737  7.270 20.524 1.00 . A A . 125 SER H    1 1 
       16 33045 1 1 145 SER HA   H    1.261  9.698 22.060 1.00 . A A . 125 SER HA   1 1 
       16 33046 1 1 145 SER HB2  H    0.886  7.567 23.165 1.00 . A A . 125 SER HB2  1 1 
       16 33047 1 1 145 SER HB3  H    2.535  7.059 22.812 1.00 . A A . 125 SER HB3  1 1 
       16 33048 1 1 145 SER HG   H    2.126  7.985 24.960 1.00 . A A . 125 SER HG   1 1 
       16 33049 1 1 145 SER N    N    1.558  8.228 20.631 1.00 . A A . 125 SER N    1 1 
       16 33050 1 1 145 SER O    O    4.358  8.842 22.082 1.00 . A A . 125 SER O    1 1 
       16 33051 1 1 145 SER OG   O    2.338  8.554 24.216 1.00 . A A . 125 SER OG   1 1 
       16 33052 1 1 146 VAL C    C    5.101 11.993 22.574 1.00 . A A . 126 VAL C    1 1 
       16 33053 1 1 146 VAL CA   C    4.688 11.469 21.190 1.00 . A A . 126 VAL CA   1 1 
       16 33054 1 1 146 VAL CB   C    4.566 12.602 20.142 1.00 . A A . 126 VAL CB   1 1 
       16 33055 1 1 146 VAL CG1  C    3.622 13.723 20.625 1.00 . A A . 126 VAL CG1  1 1 
       16 33056 1 1 146 VAL CG2  C    5.958 13.182 19.863 1.00 . A A . 126 VAL CG2  1 1 
       16 33057 1 1 146 VAL H    H    2.589 11.211 21.095 1.00 . A A . 126 VAL H    1 1 
       16 33058 1 1 146 VAL HA   H    5.443 10.771 20.855 1.00 . A A . 126 VAL HA   1 1 
       16 33059 1 1 146 VAL HB   H    4.170 12.186 19.227 1.00 . A A . 126 VAL HB   1 1 
       16 33060 1 1 146 VAL HG11 H    3.192 14.222 19.769 1.00 . A A . 126 VAL HG11 1 1 
       16 33061 1 1 146 VAL HG12 H    4.176 14.441 21.216 1.00 . A A . 126 VAL HG12 1 1 
       16 33062 1 1 146 VAL HG13 H    2.830 13.297 21.225 1.00 . A A . 126 VAL HG13 1 1 
       16 33063 1 1 146 VAL HG21 H    5.910 13.836 19.005 1.00 . A A . 126 VAL HG21 1 1 
       16 33064 1 1 146 VAL HG22 H    6.650 12.376 19.664 1.00 . A A . 126 VAL HG22 1 1 
       16 33065 1 1 146 VAL HG23 H    6.295 13.740 20.724 1.00 . A A . 126 VAL HG23 1 1 
       16 33066 1 1 146 VAL N    N    3.422 10.747 21.315 1.00 . A A . 126 VAL N    1 1 
       16 33067 1 1 146 VAL O    O    5.341 13.189 22.765 1.00 . A A . 126 VAL O    1 1 
       16 33068 1 1 147 CYS C    C    4.248 12.157 25.572 1.00 . A A . 127 CYS C    1 1 
       16 33069 1 1 147 CYS CA   C    5.441 11.421 24.949 1.00 . A A . 127 CYS CA   1 1 
       16 33070 1 1 147 CYS CB   C    6.724 12.269 25.049 1.00 . A A . 127 CYS CB   1 1 
       16 33071 1 1 147 CYS H    H    4.898 10.147 23.340 1.00 . A A . 127 CYS H    1 1 
       16 33072 1 1 147 CYS HA   H    5.592 10.503 25.499 1.00 . A A . 127 CYS HA   1 1 
       16 33073 1 1 147 CYS HB2  H    7.400 11.996 24.252 1.00 . A A . 127 CYS HB2  1 1 
       16 33074 1 1 147 CYS HB3  H    6.472 13.317 24.964 1.00 . A A . 127 CYS HB3  1 1 
       16 33075 1 1 147 CYS HG   H    8.321 12.501 26.683 1.00 . A A . 127 CYS HG   1 1 
       16 33076 1 1 147 CYS N    N    5.128 11.076 23.555 1.00 . A A . 127 CYS N    1 1 
       16 33077 1 1 147 CYS O    O    4.341 13.306 26.019 1.00 . A A . 127 CYS O    1 1 
       16 33078 1 1 147 CYS SG   S    7.523 11.970 26.646 1.00 . A A . 127 CYS SG   1 1 
       16 33079 1 1 148 LEU C    C    1.793 11.613 27.627 1.00 . A A . 128 LEU C    1 1 
       16 33080 1 1 148 LEU CA   C    1.862 11.965 26.133 1.00 . A A . 128 LEU CA   1 1 
       16 33081 1 1 148 LEU CB   C    0.692 11.354 25.327 1.00 . A A . 128 LEU CB   1 1 
       16 33082 1 1 148 LEU CD1  C   -1.761 11.786 24.891 1.00 . A A . 128 LEU CD1  1 1 
       16 33083 1 1 148 LEU CD2  C   -1.071 10.504 26.923 1.00 . A A . 128 LEU CD2  1 1 
       16 33084 1 1 148 LEU CG   C   -0.687 11.652 25.978 1.00 . A A . 128 LEU CG   1 1 
       16 33085 1 1 148 LEU H    H    3.125 10.546 25.209 1.00 . A A . 128 LEU H    1 1 
       16 33086 1 1 148 LEU HA   H    1.840 13.041 26.024 1.00 . A A . 128 LEU HA   1 1 
       16 33087 1 1 148 LEU HB2  H    0.716 11.772 24.329 1.00 . A A . 128 LEU HB2  1 1 
       16 33088 1 1 148 LEU HB3  H    0.838 10.284 25.255 1.00 . A A . 128 LEU HB3  1 1 
       16 33089 1 1 148 LEU HD11 H   -1.700 10.944 24.218 1.00 . A A . 128 LEU HD11 1 1 
       16 33090 1 1 148 LEU HD12 H   -1.600 12.700 24.340 1.00 . A A . 128 LEU HD12 1 1 
       16 33091 1 1 148 LEU HD13 H   -2.738 11.811 25.351 1.00 . A A . 128 LEU HD13 1 1 
       16 33092 1 1 148 LEU HD21 H   -0.874  9.561 26.437 1.00 . A A . 128 LEU HD21 1 1 
       16 33093 1 1 148 LEU HD22 H   -2.121 10.569 27.170 1.00 . A A . 128 LEU HD22 1 1 
       16 33094 1 1 148 LEU HD23 H   -0.486 10.568 27.824 1.00 . A A . 128 LEU HD23 1 1 
       16 33095 1 1 148 LEU HG   H   -0.637 12.578 26.534 1.00 . A A . 128 LEU HG   1 1 
       16 33096 1 1 148 LEU N    N    3.115 11.451 25.583 1.00 . A A . 128 LEU N    1 1 
       16 33097 1 1 148 LEU O    O    2.452 10.671 28.075 1.00 . A A . 128 LEU O    1 1 
       16 33098 1 1 149 THR C    C   -0.276 11.317 30.223 1.00 . A A . 129 THR C    1 1 
       16 33099 1 1 149 THR CA   C    0.927 12.195 29.848 1.00 . A A . 129 THR CA   1 1 
       16 33100 1 1 149 THR CB   C    0.828 13.567 30.541 1.00 . A A . 129 THR CB   1 1 
       16 33101 1 1 149 THR CG2  C    0.749 13.408 32.066 1.00 . A A . 129 THR CG2  1 1 
       16 33102 1 1 149 THR H    H    0.548 13.156 27.981 1.00 . A A . 129 THR H    1 1 
       16 33103 1 1 149 THR HA   H    1.827 11.706 30.189 1.00 . A A . 129 THR HA   1 1 
       16 33104 1 1 149 THR HB   H   -0.052 14.084 30.191 1.00 . A A . 129 THR HB   1 1 
       16 33105 1 1 149 THR HG1  H    2.754 13.794 30.401 1.00 . A A . 129 THR HG1  1 1 
       16 33106 1 1 149 THR HG21 H    1.430 12.631 32.384 1.00 . A A . 129 THR HG21 1 1 
       16 33107 1 1 149 THR HG22 H   -0.260 13.142 32.347 1.00 . A A . 129 THR HG22 1 1 
       16 33108 1 1 149 THR HG23 H    1.020 14.341 32.540 1.00 . A A . 129 THR HG23 1 1 
       16 33109 1 1 149 THR N    N    1.030 12.401 28.395 1.00 . A A . 129 THR N    1 1 
       16 33110 1 1 149 THR O    O   -1.375 11.504 29.708 1.00 . A A . 129 THR O    1 1 
       16 33111 1 1 149 THR OG1  O    1.980 14.333 30.217 1.00 . A A . 129 THR OG1  1 1 
       16 33112 1 1 150 LEU C    C   -1.719 10.009 32.904 1.00 . A A . 130 LEU C    1 1 
       16 33113 1 1 150 LEU CA   C   -1.110  9.478 31.610 1.00 . A A . 130 LEU CA   1 1 
       16 33114 1 1 150 LEU CB   C   -0.575  8.037 31.863 1.00 . A A . 130 LEU CB   1 1 
       16 33115 1 1 150 LEU CD1  C   -2.825  6.893 31.569 1.00 . A A . 130 LEU CD1  1 1 
       16 33116 1 1 150 LEU CD2  C   -1.098  5.792 32.944 1.00 . A A . 130 LEU CD2  1 1 
       16 33117 1 1 150 LEU CG   C   -1.667  7.139 32.525 1.00 . A A . 130 LEU CG   1 1 
       16 33118 1 1 150 LEU H    H    0.850 10.279 31.522 1.00 . A A . 130 LEU H    1 1 
       16 33119 1 1 150 LEU HA   H   -1.882  9.432 30.856 1.00 . A A . 130 LEU HA   1 1 
       16 33120 1 1 150 LEU HB2  H   -0.279  7.599 30.921 1.00 . A A . 130 LEU HB2  1 1 
       16 33121 1 1 150 LEU HB3  H    0.284  8.088 32.516 1.00 . A A . 130 LEU HB3  1 1 
       16 33122 1 1 150 LEU HD11 H   -3.211  7.839 31.220 1.00 . A A . 130 LEU HD11 1 1 
       16 33123 1 1 150 LEU HD12 H   -3.601  6.353 32.090 1.00 . A A . 130 LEU HD12 1 1 
       16 33124 1 1 150 LEU HD13 H   -2.478  6.308 30.730 1.00 . A A . 130 LEU HD13 1 1 
       16 33125 1 1 150 LEU HD21 H   -0.722  5.271 32.077 1.00 . A A . 130 LEU HD21 1 1 
       16 33126 1 1 150 LEU HD22 H   -1.892  5.212 33.403 1.00 . A A . 130 LEU HD22 1 1 
       16 33127 1 1 150 LEU HD23 H   -0.301  5.942 33.656 1.00 . A A . 130 LEU HD23 1 1 
       16 33128 1 1 150 LEU HG   H   -2.048  7.636 33.404 1.00 . A A . 130 LEU HG   1 1 
       16 33129 1 1 150 LEU N    N   -0.047 10.370 31.142 1.00 . A A . 130 LEU N    1 1 
       16 33130 1 1 150 LEU O    O   -1.003 10.408 33.827 1.00 . A A . 130 LEU O    1 1 
       16 33131 1 1 151 ILE C    C   -4.282  8.988 34.814 1.00 . A A . 131 ILE C    1 1 
       16 33132 1 1 151 ILE CA   C   -3.770 10.289 34.176 1.00 . A A . 131 ILE CA   1 1 
       16 33133 1 1 151 ILE CB   C   -4.964 11.210 33.866 1.00 . A A . 131 ILE CB   1 1 
       16 33134 1 1 151 ILE CD1  C   -3.502 13.318 33.999 1.00 . A A . 131 ILE CD1  1 1 
       16 33135 1 1 151 ILE CG1  C   -4.487 12.501 33.142 1.00 . A A . 131 ILE CG1  1 1 
       16 33136 1 1 151 ILE CG2  C   -5.716 11.553 35.183 1.00 . A A . 131 ILE CG2  1 1 
       16 33137 1 1 151 ILE H    H   -3.533  9.528 32.225 1.00 . A A . 131 ILE H    1 1 
       16 33138 1 1 151 ILE HA   H   -3.100 10.789 34.865 1.00 . A A . 131 ILE HA   1 1 
       16 33139 1 1 151 ILE HB   H   -5.645 10.677 33.217 1.00 . A A . 131 ILE HB   1 1 
       16 33140 1 1 151 ILE HD11 H   -3.215 14.211 33.465 1.00 . A A . 131 ILE HD11 1 1 
       16 33141 1 1 151 ILE HD12 H   -2.626 12.721 34.201 1.00 . A A . 131 ILE HD12 1 1 
       16 33142 1 1 151 ILE HD13 H   -3.976 13.588 34.930 1.00 . A A . 131 ILE HD13 1 1 
       16 33143 1 1 151 ILE HG12 H   -3.998 12.222 32.220 1.00 . A A . 131 ILE HG12 1 1 
       16 33144 1 1 151 ILE HG13 H   -5.346 13.113 32.911 1.00 . A A . 131 ILE HG13 1 1 
       16 33145 1 1 151 ILE HG21 H   -5.027 11.511 36.027 1.00 . A A . 131 ILE HG21 1 1 
       16 33146 1 1 151 ILE HG22 H   -6.501 10.827 35.333 1.00 . A A . 131 ILE HG22 1 1 
       16 33147 1 1 151 ILE HG23 H   -6.148 12.539 35.116 1.00 . A A . 131 ILE HG23 1 1 
       16 33148 1 1 151 ILE N    N   -3.042  9.917 32.977 1.00 . A A . 131 ILE N    1 1 
       16 33149 1 1 151 ILE O    O   -5.087  8.309 34.195 1.00 . A A . 131 ILE O    1 1 
       16 33150 1 1 152 PRO C    C   -5.791  7.420 36.917 1.00 . A A . 132 PRO C    1 1 
       16 33151 1 1 152 PRO CA   C   -4.299  7.363 36.663 1.00 . A A . 132 PRO CA   1 1 
       16 33152 1 1 152 PRO CB   C   -3.511  7.293 37.977 1.00 . A A . 132 PRO CB   1 1 
       16 33153 1 1 152 PRO CD   C   -2.930  9.378 36.863 1.00 . A A . 132 PRO CD   1 1 
       16 33154 1 1 152 PRO CG   C   -2.539  8.432 37.958 1.00 . A A . 132 PRO CG   1 1 
       16 33155 1 1 152 PRO HA   H   -4.056  6.517 36.042 1.00 . A A . 132 PRO HA   1 1 
       16 33156 1 1 152 PRO HB2  H   -4.178  7.388 38.821 1.00 . A A . 132 PRO HB2  1 1 
       16 33157 1 1 152 PRO HB3  H   -2.974  6.359 38.034 1.00 . A A . 132 PRO HB3  1 1 
       16 33158 1 1 152 PRO HD2  H   -3.441 10.237 37.278 1.00 . A A . 132 PRO HD2  1 1 
       16 33159 1 1 152 PRO HD3  H   -2.063  9.685 36.300 1.00 . A A . 132 PRO HD3  1 1 
       16 33160 1 1 152 PRO HG2  H   -2.584  8.969 38.881 1.00 . A A . 132 PRO HG2  1 1 
       16 33161 1 1 152 PRO HG3  H   -1.541  8.064 37.775 1.00 . A A . 132 PRO HG3  1 1 
       16 33162 1 1 152 PRO N    N   -3.848  8.625 36.011 1.00 . A A . 132 PRO N    1 1 
       16 33163 1 1 152 PRO O    O   -6.237  8.117 37.834 1.00 . A A . 132 PRO O    1 1 
       16 33164 1 1 153 ALA C    C   -8.453  6.199 37.586 1.00 . A A . 133 ALA C    1 1 
       16 33165 1 1 153 ALA CA   C   -8.018  6.754 36.234 1.00 . A A . 133 ALA CA   1 1 
       16 33166 1 1 153 ALA CB   C   -8.702  5.960 35.123 1.00 . A A . 133 ALA CB   1 1 
       16 33167 1 1 153 ALA H    H   -6.145  6.197 35.348 1.00 . A A . 133 ALA H    1 1 
       16 33168 1 1 153 ALA HA   H   -8.329  7.784 36.165 1.00 . A A . 133 ALA HA   1 1 
       16 33169 1 1 153 ALA HB1  H   -8.591  6.482 34.185 1.00 . A A . 133 ALA HB1  1 1 
       16 33170 1 1 153 ALA HB2  H   -9.753  5.850 35.352 1.00 . A A . 133 ALA HB2  1 1 
       16 33171 1 1 153 ALA HB3  H   -8.247  4.983 35.047 1.00 . A A . 133 ALA HB3  1 1 
       16 33172 1 1 153 ALA N    N   -6.562  6.719 36.083 1.00 . A A . 133 ALA N    1 1 
       16 33173 1 1 153 ALA O    O   -9.229  6.839 38.298 1.00 . A A . 133 ALA O    1 1 
       16 33174 1 1 154 GLU C    C   -7.551  3.016 39.317 1.00 . A A . 134 GLU C    1 1 
       16 33175 1 1 154 GLU CA   C   -8.281  4.358 39.205 1.00 . A A . 134 GLU CA   1 1 
       16 33176 1 1 154 GLU CB   C   -9.798  4.116 39.295 1.00 . A A . 134 GLU CB   1 1 
       16 33177 1 1 154 GLU CD   C  -11.681  3.413 40.792 1.00 . A A . 134 GLU CD   1 1 
       16 33178 1 1 154 GLU CG   C  -10.171  3.604 40.692 1.00 . A A . 134 GLU CG   1 1 
       16 33179 1 1 154 GLU H    H   -7.336  4.554 37.320 1.00 . A A . 134 GLU H    1 1 
       16 33180 1 1 154 GLU HA   H   -7.977  4.997 40.021 1.00 . A A . 134 GLU HA   1 1 
       16 33181 1 1 154 GLU HB2  H  -10.326  5.036 39.101 1.00 . A A . 134 GLU HB2  1 1 
       16 33182 1 1 154 GLU HB3  H  -10.078  3.382 38.557 1.00 . A A . 134 GLU HB3  1 1 
       16 33183 1 1 154 GLU HG2  H   -9.678  2.660 40.870 1.00 . A A . 134 GLU HG2  1 1 
       16 33184 1 1 154 GLU HG3  H   -9.852  4.320 41.433 1.00 . A A . 134 GLU HG3  1 1 
       16 33185 1 1 154 GLU N    N   -7.945  5.009 37.935 1.00 . A A . 134 GLU N    1 1 
       16 33186 1 1 154 GLU O    O   -6.754  2.807 40.236 1.00 . A A . 134 GLU O    1 1 
       16 33187 1 1 154 GLU OE1  O  -12.213  2.636 40.016 1.00 . A A . 134 GLU OE1  1 1 
       16 33188 1 1 154 GLU OE2  O  -12.282  4.045 41.646 1.00 . A A . 134 GLU OE2  1 1 
       16 33189 1 1 155 GLU C    C   -7.487  0.073 39.699 1.00 . A A . 135 GLU C    1 1 
       16 33190 1 1 155 GLU CA   C   -7.240  0.784 38.362 1.00 . A A . 135 GLU CA   1 1 
       16 33191 1 1 155 GLU CB   C   -5.734  0.893 38.068 1.00 . A A . 135 GLU CB   1 1 
       16 33192 1 1 155 GLU CD   C   -5.915 -0.202 35.815 1.00 . A A . 135 GLU CD   1 1 
       16 33193 1 1 155 GLU CG   C   -5.502  1.064 36.561 1.00 . A A . 135 GLU CG   1 1 
       16 33194 1 1 155 GLU H    H   -8.497  2.346 37.683 1.00 . A A . 135 GLU H    1 1 
       16 33195 1 1 155 GLU HA   H   -7.711  0.202 37.582 1.00 . A A . 135 GLU HA   1 1 
       16 33196 1 1 155 GLU HB2  H   -5.328  1.745 38.593 1.00 . A A . 135 GLU HB2  1 1 
       16 33197 1 1 155 GLU HB3  H   -5.238 -0.004 38.406 1.00 . A A . 135 GLU HB3  1 1 
       16 33198 1 1 155 GLU HG2  H   -6.087  1.899 36.202 1.00 . A A . 135 GLU HG2  1 1 
       16 33199 1 1 155 GLU HG3  H   -4.456  1.257 36.380 1.00 . A A . 135 GLU HG3  1 1 
       16 33200 1 1 155 GLU N    N   -7.847  2.113 38.377 1.00 . A A . 135 GLU N    1 1 
       16 33201 1 1 155 GLU O    O   -6.566 -0.463 40.327 1.00 . A A . 135 GLU O    1 1 
       16 33202 1 1 155 GLU OE1  O   -7.063 -0.277 35.406 1.00 . A A . 135 GLU OE1  1 1 
       16 33203 1 1 155 GLU OE2  O   -5.079 -1.077 35.663 1.00 . A A . 135 GLU OE2  1 1 
       16 33204 1 1 156 SER C    C  -10.213 -1.634 41.107 1.00 . A A . 136 SER C    1 1 
       16 33205 1 1 156 SER CA   C   -9.156 -0.565 41.370 1.00 . A A . 136 SER CA   1 1 
       16 33206 1 1 156 SER CB   C   -9.717  0.481 42.332 1.00 . A A . 136 SER CB   1 1 
       16 33207 1 1 156 SER H    H   -9.434  0.514 39.564 1.00 . A A . 136 SER H    1 1 
       16 33208 1 1 156 SER HA   H   -8.293 -1.029 41.823 1.00 . A A . 136 SER HA   1 1 
       16 33209 1 1 156 SER HB2  H   -8.945  1.183 42.597 1.00 . A A . 136 SER HB2  1 1 
       16 33210 1 1 156 SER HB3  H  -10.532  1.009 41.853 1.00 . A A . 136 SER HB3  1 1 
       16 33211 1 1 156 SER HG   H  -11.131 -0.024 43.571 1.00 . A A . 136 SER HG   1 1 
       16 33212 1 1 156 SER N    N   -8.754  0.074 40.117 1.00 . A A . 136 SER N    1 1 
       16 33213 1 1 156 SER O    O   -9.907 -2.800 41.291 1.00 . A A . 136 SER O    1 1 
       16 33214 1 1 156 SER OXT  O  -11.314 -1.269 40.727 1.00 . A A . 136 SER OXT  1 1 
       16 33215 1 1 156 SER OG   O  -10.184 -0.167 43.509 1.00 . A A . 136 SER OG   1 1 
       16 33216 2 2   1 ZN  ZN   ZN  -3.638 19.918 24.109 1.00 . B A . 201 ZN  ZN   1 1 
       17 33217 1 1  21 MET C    C   -9.201 26.901 29.586 1.00 . A A .   1 MET C    1 1 
       17 33218 1 1  21 MET CA   C   -9.624 25.495 29.999 1.00 . A A .   1 MET CA   1 1 
       17 33219 1 1  21 MET CB   C   -9.927 25.459 31.499 1.00 . A A .   1 MET CB   1 1 
       17 33220 1 1  21 MET CE   C   -9.566 24.019 34.390 1.00 . A A .   1 MET CE   1 1 
       17 33221 1 1  21 MET CG   C  -10.586 24.124 31.854 1.00 . A A .   1 MET CG   1 1 
       17 33222 1 1  21 MET H    H   -8.120 24.757 28.763 1.00 . A A .   1 MET H    1 1 
       17 33223 1 1  21 MET HA   H  -10.507 25.210 29.448 1.00 . A A .   1 MET HA   1 1 
       17 33224 1 1  21 MET HB2  H   -9.007 25.570 32.054 1.00 . A A .   1 MET HB2  1 1 
       17 33225 1 1  21 MET HB3  H  -10.598 26.268 31.751 1.00 . A A .   1 MET HB3  1 1 
       17 33226 1 1  21 MET HE1  H   -9.393 22.984 34.652 1.00 . A A .   1 MET HE1  1 1 
       17 33227 1 1  21 MET HE2  H   -9.564 24.618 35.286 1.00 . A A .   1 MET HE2  1 1 
       17 33228 1 1  21 MET HE3  H   -8.785 24.363 33.729 1.00 . A A .   1 MET HE3  1 1 
       17 33229 1 1  21 MET HG2  H  -11.421 23.948 31.192 1.00 . A A .   1 MET HG2  1 1 
       17 33230 1 1  21 MET HG3  H   -9.865 23.327 31.742 1.00 . A A .   1 MET HG3  1 1 
       17 33231 1 1  21 MET N    N   -8.522 24.538 29.696 1.00 . A A .   1 MET N    1 1 
       17 33232 1 1  21 MET O    O   -9.987 27.644 28.993 1.00 . A A .   1 MET O    1 1 
       17 33233 1 1  21 MET SD   S  -11.174 24.169 33.568 1.00 . A A .   1 MET SD   1 1 
       17 33234 1 1  22 THR C    C   -7.000 28.626 28.106 1.00 . A A .   2 THR C    1 1 
       17 33235 1 1  22 THR CA   C   -7.419 28.575 29.572 1.00 . A A .   2 THR CA   1 1 
       17 33236 1 1  22 THR CB   C   -6.212 28.905 30.461 1.00 . A A .   2 THR CB   1 1 
       17 33237 1 1  22 THR CG2  C   -6.628 28.907 31.935 1.00 . A A .   2 THR CG2  1 1 
       17 33238 1 1  22 THR H    H   -7.384 26.614 30.381 1.00 . A A .   2 THR H    1 1 
       17 33239 1 1  22 THR HA   H   -8.186 29.315 29.741 1.00 . A A .   2 THR HA   1 1 
       17 33240 1 1  22 THR HB   H   -5.834 29.881 30.199 1.00 . A A .   2 THR HB   1 1 
       17 33241 1 1  22 THR HG1  H   -4.366 28.302 30.573 1.00 . A A .   2 THR HG1  1 1 
       17 33242 1 1  22 THR HG21 H   -7.263 29.760 32.129 1.00 . A A .   2 THR HG21 1 1 
       17 33243 1 1  22 THR HG22 H   -5.748 28.966 32.558 1.00 . A A .   2 THR HG22 1 1 
       17 33244 1 1  22 THR HG23 H   -7.167 27.998 32.159 1.00 . A A .   2 THR HG23 1 1 
       17 33245 1 1  22 THR N    N   -7.955 27.255 29.907 1.00 . A A .   2 THR N    1 1 
       17 33246 1 1  22 THR O    O   -6.876 27.587 27.451 1.00 . A A .   2 THR O    1 1 
       17 33247 1 1  22 THR OG1  O   -5.194 27.936 30.252 1.00 . A A .   2 THR OG1  1 1 
       17 33248 1 1  23 ASN C    C   -4.854 29.924 26.076 1.00 . A A .   3 ASN C    1 1 
       17 33249 1 1  23 ASN CA   C   -6.376 30.038 26.213 1.00 . A A .   3 ASN CA   1 1 
       17 33250 1 1  23 ASN CB   C   -6.850 31.414 25.719 1.00 . A A .   3 ASN CB   1 1 
       17 33251 1 1  23 ASN CG   C   -6.444 31.643 24.258 1.00 . A A .   3 ASN CG   1 1 
       17 33252 1 1  23 ASN H    H   -6.899 30.626 28.181 1.00 . A A .   3 ASN H    1 1 
       17 33253 1 1  23 ASN HA   H   -6.836 29.274 25.604 1.00 . A A .   3 ASN HA   1 1 
       17 33254 1 1  23 ASN HB2  H   -7.924 31.469 25.794 1.00 . A A .   3 ASN HB2  1 1 
       17 33255 1 1  23 ASN HB3  H   -6.420 32.180 26.338 1.00 . A A .   3 ASN HB3  1 1 
       17 33256 1 1  23 ASN HD21 H   -6.990 33.552 24.253 1.00 . A A .   3 ASN HD21 1 1 
       17 33257 1 1  23 ASN HD22 H   -6.352 32.974 22.790 1.00 . A A .   3 ASN HD22 1 1 
       17 33258 1 1  23 ASN N    N   -6.782 29.843 27.602 1.00 . A A .   3 ASN N    1 1 
       17 33259 1 1  23 ASN ND2  N   -6.609 32.821 23.723 1.00 . A A .   3 ASN ND2  1 1 
       17 33260 1 1  23 ASN O    O   -4.112 30.806 26.515 1.00 . A A .   3 ASN O    1 1 
       17 33261 1 1  23 ASN OD1  O   -5.967 30.729 23.584 1.00 . A A .   3 ASN OD1  1 1 
       17 33262 1 1  24 PHE C    C   -2.416 29.296 24.031 1.00 . A A .   4 PHE C    1 1 
       17 33263 1 1  24 PHE CA   C   -2.974 28.561 25.264 1.00 . A A .   4 PHE CA   1 1 
       17 33264 1 1  24 PHE CB   C   -2.757 27.054 25.089 1.00 . A A .   4 PHE CB   1 1 
       17 33265 1 1  24 PHE CD1  C   -4.427 25.942 26.616 1.00 . A A .   4 PHE CD1  1 1 
       17 33266 1 1  24 PHE CD2  C   -2.109 26.052 27.317 1.00 . A A .   4 PHE CD2  1 1 
       17 33267 1 1  24 PHE CE1  C   -4.754 25.273 27.801 1.00 . A A .   4 PHE CE1  1 1 
       17 33268 1 1  24 PHE CE2  C   -2.436 25.382 28.502 1.00 . A A .   4 PHE CE2  1 1 
       17 33269 1 1  24 PHE CG   C   -3.104 26.333 26.373 1.00 . A A .   4 PHE CG   1 1 
       17 33270 1 1  24 PHE CZ   C   -3.759 24.994 28.745 1.00 . A A .   4 PHE CZ   1 1 
       17 33271 1 1  24 PHE H    H   -5.056 28.168 25.139 1.00 . A A .   4 PHE H    1 1 
       17 33272 1 1  24 PHE HA   H   -2.431 28.886 26.138 1.00 . A A .   4 PHE HA   1 1 
       17 33273 1 1  24 PHE HB2  H   -3.388 26.691 24.292 1.00 . A A .   4 PHE HB2  1 1 
       17 33274 1 1  24 PHE HB3  H   -1.723 26.866 24.842 1.00 . A A .   4 PHE HB3  1 1 
       17 33275 1 1  24 PHE HD1  H   -5.195 26.159 25.889 1.00 . A A .   4 PHE HD1  1 1 
       17 33276 1 1  24 PHE HD2  H   -1.089 26.350 27.130 1.00 . A A .   4 PHE HD2  1 1 
       17 33277 1 1  24 PHE HE1  H   -5.774 24.972 27.987 1.00 . A A .   4 PHE HE1  1 1 
       17 33278 1 1  24 PHE HE2  H   -1.668 25.166 29.230 1.00 . A A .   4 PHE HE2  1 1 
       17 33279 1 1  24 PHE HZ   H   -4.011 24.477 29.659 1.00 . A A .   4 PHE HZ   1 1 
       17 33280 1 1  24 PHE N    N   -4.407 28.823 25.468 1.00 . A A .   4 PHE N    1 1 
       17 33281 1 1  24 PHE O    O   -1.206 29.295 23.798 1.00 . A A .   4 PHE O    1 1 
       17 33282 1 1  25 LYS C    C   -2.024 31.788 22.311 1.00 . A A .   5 LYS C    1 1 
       17 33283 1 1  25 LYS CA   C   -2.930 30.598 22.011 1.00 . A A .   5 LYS CA   1 1 
       17 33284 1 1  25 LYS CB   C   -4.201 31.130 21.331 1.00 . A A .   5 LYS CB   1 1 
       17 33285 1 1  25 LYS CD   C   -4.598 29.098 19.865 1.00 . A A .   5 LYS CD   1 1 
       17 33286 1 1  25 LYS CE   C   -5.464 27.846 19.755 1.00 . A A .   5 LYS CE   1 1 
       17 33287 1 1  25 LYS CG   C   -5.161 29.978 20.984 1.00 . A A .   5 LYS CG   1 1 
       17 33288 1 1  25 LYS H    H   -4.259 29.833 23.469 1.00 . A A .   5 LYS H    1 1 
       17 33289 1 1  25 LYS HA   H   -2.425 29.923 21.343 1.00 . A A .   5 LYS HA   1 1 
       17 33290 1 1  25 LYS HB2  H   -4.699 31.818 22.009 1.00 . A A .   5 LYS HB2  1 1 
       17 33291 1 1  25 LYS HB3  H   -3.930 31.654 20.426 1.00 . A A .   5 LYS HB3  1 1 
       17 33292 1 1  25 LYS HD2  H   -4.621 29.640 18.930 1.00 . A A .   5 LYS HD2  1 1 
       17 33293 1 1  25 LYS HD3  H   -3.585 28.812 20.094 1.00 . A A .   5 LYS HD3  1 1 
       17 33294 1 1  25 LYS HE2  H   -5.000 27.143 19.083 1.00 . A A .   5 LYS HE2  1 1 
       17 33295 1 1  25 LYS HE3  H   -5.562 27.402 20.738 1.00 . A A .   5 LYS HE3  1 1 
       17 33296 1 1  25 LYS HG2  H   -5.314 29.372 21.865 1.00 . A A .   5 LYS HG2  1 1 
       17 33297 1 1  25 LYS HG3  H   -6.109 30.390 20.669 1.00 . A A .   5 LYS HG3  1 1 
       17 33298 1 1  25 LYS HZ1  H   -6.714 28.860 18.434 1.00 . A A .   5 LYS HZ1  1 1 
       17 33299 1 1  25 LYS HZ2  H   -7.354 28.687 19.999 1.00 . A A .   5 LYS HZ2  1 1 
       17 33300 1 1  25 LYS HZ3  H   -7.317 27.358 18.940 1.00 . A A .   5 LYS HZ3  1 1 
       17 33301 1 1  25 LYS N    N   -3.310 29.889 23.238 1.00 . A A .   5 LYS N    1 1 
       17 33302 1 1  25 LYS NZ   N   -6.814 28.215 19.244 1.00 . A A .   5 LYS NZ   1 1 
       17 33303 1 1  25 LYS O    O   -1.122 32.113 21.537 1.00 . A A .   5 LYS O    1 1 
       17 33304 1 1  26 LEU C    C   -0.146 33.327 24.266 1.00 . A A .   6 LEU C    1 1 
       17 33305 1 1  26 LEU CA   C   -1.584 33.646 23.844 1.00 . A A .   6 LEU CA   1 1 
       17 33306 1 1  26 LEU CB   C   -2.337 34.277 25.019 1.00 . A A .   6 LEU CB   1 1 
       17 33307 1 1  26 LEU CD1  C   -4.778 34.103 25.647 1.00 . A A .   6 LEU CD1  1 1 
       17 33308 1 1  26 LEU CD2  C   -3.987 36.114 24.424 1.00 . A A .   6 LEU CD2  1 1 
       17 33309 1 1  26 LEU CG   C   -3.804 34.611 24.596 1.00 . A A .   6 LEU CG   1 1 
       17 33310 1 1  26 LEU H    H   -3.069 32.140 23.966 1.00 . A A .   6 LEU H    1 1 
       17 33311 1 1  26 LEU HA   H   -1.567 34.357 23.031 1.00 . A A .   6 LEU HA   1 1 
       17 33312 1 1  26 LEU HB2  H   -2.334 33.576 25.847 1.00 . A A .   6 LEU HB2  1 1 
       17 33313 1 1  26 LEU HB3  H   -1.827 35.179 25.323 1.00 . A A .   6 LEU HB3  1 1 
       17 33314 1 1  26 LEU HD11 H   -4.466 34.437 26.625 1.00 . A A .   6 LEU HD11 1 1 
       17 33315 1 1  26 LEU HD12 H   -4.781 33.024 25.615 1.00 . A A .   6 LEU HD12 1 1 
       17 33316 1 1  26 LEU HD13 H   -5.769 34.473 25.434 1.00 . A A .   6 LEU HD13 1 1 
       17 33317 1 1  26 LEU HD21 H   -3.293 36.469 23.678 1.00 . A A .   6 LEU HD21 1 1 
       17 33318 1 1  26 LEU HD22 H   -3.801 36.609 25.364 1.00 . A A .   6 LEU HD22 1 1 
       17 33319 1 1  26 LEU HD23 H   -4.998 36.311 24.103 1.00 . A A .   6 LEU HD23 1 1 
       17 33320 1 1  26 LEU HG   H   -4.038 34.123 23.657 1.00 . A A .   6 LEU HG   1 1 
       17 33321 1 1  26 LEU N    N   -2.315 32.449 23.420 1.00 . A A .   6 LEU N    1 1 
       17 33322 1 1  26 LEU O    O    0.701 34.222 24.319 1.00 . A A .   6 LEU O    1 1 
       17 33323 1 1  27 ILE C    C    2.483 31.923 23.926 1.00 . A A .   7 ILE C    1 1 
       17 33324 1 1  27 ILE CA   C    1.443 31.625 25.010 1.00 . A A .   7 ILE CA   1 1 
       17 33325 1 1  27 ILE CB   C    1.428 30.122 25.352 1.00 . A A .   7 ILE CB   1 1 
       17 33326 1 1  27 ILE CD1  C    0.229 28.375 26.699 1.00 . A A .   7 ILE CD1  1 1 
       17 33327 1 1  27 ILE CG1  C    0.434 29.877 26.501 1.00 . A A .   7 ILE CG1  1 1 
       17 33328 1 1  27 ILE CG2  C    2.832 29.661 25.787 1.00 . A A .   7 ILE CG2  1 1 
       17 33329 1 1  27 ILE H    H   -0.606 31.394 24.524 1.00 . A A .   7 ILE H    1 1 
       17 33330 1 1  27 ILE HA   H    1.709 32.177 25.900 1.00 . A A .   7 ILE HA   1 1 
       17 33331 1 1  27 ILE HB   H    1.116 29.562 24.482 1.00 . A A .   7 ILE HB   1 1 
       17 33332 1 1  27 ILE HD11 H    1.192 27.904 26.840 1.00 . A A .   7 ILE HD11 1 1 
       17 33333 1 1  27 ILE HD12 H   -0.250 27.961 25.827 1.00 . A A .   7 ILE HD12 1 1 
       17 33334 1 1  27 ILE HD13 H   -0.386 28.204 27.569 1.00 . A A .   7 ILE HD13 1 1 
       17 33335 1 1  27 ILE HG12 H    0.822 30.310 27.410 1.00 . A A .   7 ILE HG12 1 1 
       17 33336 1 1  27 ILE HG13 H   -0.512 30.337 26.261 1.00 . A A .   7 ILE HG13 1 1 
       17 33337 1 1  27 ILE HG21 H    3.115 30.178 26.692 1.00 . A A .   7 ILE HG21 1 1 
       17 33338 1 1  27 ILE HG22 H    3.540 29.885 25.008 1.00 . A A .   7 ILE HG22 1 1 
       17 33339 1 1  27 ILE HG23 H    2.822 28.597 25.969 1.00 . A A .   7 ILE HG23 1 1 
       17 33340 1 1  27 ILE N    N    0.115 32.055 24.577 1.00 . A A .   7 ILE N    1 1 
       17 33341 1 1  27 ILE O    O    2.214 31.787 22.730 1.00 . A A .   7 ILE O    1 1 
       17 33342 1 1  28 THR C    C    5.526 31.394 23.090 1.00 . A A .   8 THR C    1 1 
       17 33343 1 1  28 THR CA   C    4.773 32.656 23.483 1.00 . A A .   8 THR CA   1 1 
       17 33344 1 1  28 THR CB   C    5.732 33.633 24.169 1.00 . A A .   8 THR CB   1 1 
       17 33345 1 1  28 THR CG2  C    5.007 34.940 24.508 1.00 . A A .   8 THR CG2  1 1 
       17 33346 1 1  28 THR H    H    3.807 32.404 25.338 1.00 . A A .   8 THR H    1 1 
       17 33347 1 1  28 THR HA   H    4.379 33.122 22.592 1.00 . A A .   8 THR HA   1 1 
       17 33348 1 1  28 THR HB   H    6.551 33.846 23.508 1.00 . A A .   8 THR HB   1 1 
       17 33349 1 1  28 THR HG1  H    7.035 33.513 25.607 1.00 . A A .   8 THR HG1  1 1 
       17 33350 1 1  28 THR HG21 H    4.561 35.346 23.612 1.00 . A A .   8 THR HG21 1 1 
       17 33351 1 1  28 THR HG22 H    5.713 35.650 24.912 1.00 . A A .   8 THR HG22 1 1 
       17 33352 1 1  28 THR HG23 H    4.235 34.744 25.237 1.00 . A A .   8 THR HG23 1 1 
       17 33353 1 1  28 THR N    N    3.669 32.330 24.376 1.00 . A A .   8 THR N    1 1 
       17 33354 1 1  28 THR O    O    5.352 30.343 23.710 1.00 . A A .   8 THR O    1 1 
       17 33355 1 1  28 THR OG1  O    6.237 33.042 25.357 1.00 . A A .   8 THR OG1  1 1 
       17 33356 1 1  29 ASP C    C    8.081 29.855 22.661 1.00 . A A .   9 ASP C    1 1 
       17 33357 1 1  29 ASP CA   C    7.127 30.362 21.580 1.00 . A A .   9 ASP CA   1 1 
       17 33358 1 1  29 ASP CB   C    7.921 30.744 20.323 1.00 . A A .   9 ASP CB   1 1 
       17 33359 1 1  29 ASP CG   C    6.995 30.936 19.112 1.00 . A A .   9 ASP CG   1 1 
       17 33360 1 1  29 ASP H    H    6.447 32.369 21.601 1.00 . A A .   9 ASP H    1 1 
       17 33361 1 1  29 ASP HA   H    6.437 29.573 21.331 1.00 . A A .   9 ASP HA   1 1 
       17 33362 1 1  29 ASP HB2  H    8.456 31.664 20.509 1.00 . A A .   9 ASP HB2  1 1 
       17 33363 1 1  29 ASP HB3  H    8.632 29.961 20.103 1.00 . A A .   9 ASP HB3  1 1 
       17 33364 1 1  29 ASP N    N    6.356 31.506 22.055 1.00 . A A .   9 ASP N    1 1 
       17 33365 1 1  29 ASP O    O    8.239 28.642 22.829 1.00 . A A .   9 ASP O    1 1 
       17 33366 1 1  29 ASP OD1  O    5.856 30.491 19.157 1.00 . A A .   9 ASP OD1  1 1 
       17 33367 1 1  29 ASP OD2  O    7.447 31.533 18.147 1.00 . A A .   9 ASP OD2  1 1 
       17 33368 1 1  30 THR C    C    8.910 29.635 25.541 1.00 . A A .  10 THR C    1 1 
       17 33369 1 1  30 THR CA   C    9.646 30.412 24.450 1.00 . A A .  10 THR CA   1 1 
       17 33370 1 1  30 THR CB   C   10.301 31.673 25.045 1.00 . A A .  10 THR CB   1 1 
       17 33371 1 1  30 THR CG2  C   11.317 31.289 26.138 1.00 . A A .  10 THR CG2  1 1 
       17 33372 1 1  30 THR H    H    8.541 31.732 23.206 1.00 . A A .  10 THR H    1 1 
       17 33373 1 1  30 THR HA   H   10.418 29.782 24.032 1.00 . A A .  10 THR HA   1 1 
       17 33374 1 1  30 THR HB   H    9.541 32.309 25.472 1.00 . A A .  10 THR HB   1 1 
       17 33375 1 1  30 THR HG1  H   10.330 32.862 23.506 1.00 . A A .  10 THR HG1  1 1 
       17 33376 1 1  30 THR HG21 H   11.592 32.170 26.698 1.00 . A A .  10 THR HG21 1 1 
       17 33377 1 1  30 THR HG22 H   12.197 30.866 25.677 1.00 . A A .  10 THR HG22 1 1 
       17 33378 1 1  30 THR HG23 H   10.876 30.561 26.806 1.00 . A A .  10 THR HG23 1 1 
       17 33379 1 1  30 THR N    N    8.710 30.784 23.388 1.00 . A A .  10 THR N    1 1 
       17 33380 1 1  30 THR O    O    9.398 28.608 26.014 1.00 . A A .  10 THR O    1 1 
       17 33381 1 1  30 THR OG1  O   10.983 32.372 24.013 1.00 . A A .  10 THR OG1  1 1 
       17 33382 1 1  31 GLU C    C    6.558 28.081 26.558 1.00 . A A .  11 GLU C    1 1 
       17 33383 1 1  31 GLU CA   C    6.933 29.504 26.965 1.00 . A A .  11 GLU CA   1 1 
       17 33384 1 1  31 GLU CB   C    5.677 30.334 27.219 1.00 . A A .  11 GLU CB   1 1 
       17 33385 1 1  31 GLU CD   C    4.869 32.599 28.028 1.00 . A A .  11 GLU CD   1 1 
       17 33386 1 1  31 GLU CG   C    6.065 31.641 27.926 1.00 . A A .  11 GLU CG   1 1 
       17 33387 1 1  31 GLU H    H    7.410 30.965 25.508 1.00 . A A .  11 GLU H    1 1 
       17 33388 1 1  31 GLU HA   H    7.510 29.462 27.875 1.00 . A A .  11 GLU HA   1 1 
       17 33389 1 1  31 GLU HB2  H    5.206 30.563 26.280 1.00 . A A .  11 GLU HB2  1 1 
       17 33390 1 1  31 GLU HB3  H    4.994 29.780 27.839 1.00 . A A .  11 GLU HB3  1 1 
       17 33391 1 1  31 GLU HG2  H    6.421 31.412 28.917 1.00 . A A .  11 GLU HG2  1 1 
       17 33392 1 1  31 GLU HG3  H    6.856 32.121 27.371 1.00 . A A .  11 GLU HG3  1 1 
       17 33393 1 1  31 GLU N    N    7.738 30.141 25.927 1.00 . A A .  11 GLU N    1 1 
       17 33394 1 1  31 GLU O    O    6.545 27.174 27.395 1.00 . A A .  11 GLU O    1 1 
       17 33395 1 1  31 GLU OE1  O    3.920 32.444 27.269 1.00 . A A .  11 GLU OE1  1 1 
       17 33396 1 1  31 GLU OE2  O    4.922 33.481 28.869 1.00 . A A .  11 GLU OE2  1 1 
       17 33397 1 1  32 TRP C    C    7.120 25.616 24.883 1.00 . A A .  12 TRP C    1 1 
       17 33398 1 1  32 TRP CA   C    5.924 26.565 24.765 1.00 . A A .  12 TRP CA   1 1 
       17 33399 1 1  32 TRP CB   C    5.492 26.657 23.297 1.00 . A A .  12 TRP CB   1 1 
       17 33400 1 1  32 TRP CD1  C    3.544 28.195 22.769 1.00 . A A .  12 TRP CD1  1 1 
       17 33401 1 1  32 TRP CD2  C    2.897 26.179 23.517 1.00 . A A .  12 TRP CD2  1 1 
       17 33402 1 1  32 TRP CE2  C    1.715 26.908 23.254 1.00 . A A .  12 TRP CE2  1 1 
       17 33403 1 1  32 TRP CE3  C    2.776 24.869 24.006 1.00 . A A .  12 TRP CE3  1 1 
       17 33404 1 1  32 TRP CG   C    4.041 27.012 23.195 1.00 . A A .  12 TRP CG   1 1 
       17 33405 1 1  32 TRP CH2  C    0.351 25.042 23.953 1.00 . A A .  12 TRP CH2  1 1 
       17 33406 1 1  32 TRP CZ2  C    0.453 26.350 23.468 1.00 . A A .  12 TRP CZ2  1 1 
       17 33407 1 1  32 TRP CZ3  C    1.512 24.304 24.223 1.00 . A A .  12 TRP CZ3  1 1 
       17 33408 1 1  32 TRP H    H    6.307 28.646 24.653 1.00 . A A .  12 TRP H    1 1 
       17 33409 1 1  32 TRP HA   H    5.110 26.165 25.353 1.00 . A A .  12 TRP HA   1 1 
       17 33410 1 1  32 TRP HB2  H    6.076 27.418 22.803 1.00 . A A .  12 TRP HB2  1 1 
       17 33411 1 1  32 TRP HB3  H    5.661 25.707 22.814 1.00 . A A .  12 TRP HB3  1 1 
       17 33412 1 1  32 TRP HD1  H    4.129 29.047 22.451 1.00 . A A .  12 TRP HD1  1 1 
       17 33413 1 1  32 TRP HE1  H    1.556 28.857 22.532 1.00 . A A .  12 TRP HE1  1 1 
       17 33414 1 1  32 TRP HE3  H    3.664 24.292 24.221 1.00 . A A .  12 TRP HE3  1 1 
       17 33415 1 1  32 TRP HH2  H   -0.620 24.599 24.117 1.00 . A A .  12 TRP HH2  1 1 
       17 33416 1 1  32 TRP HZ2  H   -0.438 26.924 23.258 1.00 . A A .  12 TRP HZ2  1 1 
       17 33417 1 1  32 TRP HZ3  H    1.435 23.297 24.600 1.00 . A A .  12 TRP HZ3  1 1 
       17 33418 1 1  32 TRP N    N    6.269 27.889 25.272 1.00 . A A .  12 TRP N    1 1 
       17 33419 1 1  32 TRP NE1  N    2.161 28.133 22.797 1.00 . A A .  12 TRP NE1  1 1 
       17 33420 1 1  32 TRP O    O    6.955 24.443 25.228 1.00 . A A .  12 TRP O    1 1 
       17 33421 1 1  33 ARG C    C    9.815 24.870 26.091 1.00 . A A .  13 ARG C    1 1 
       17 33422 1 1  33 ARG CA   C    9.543 25.329 24.661 1.00 . A A .  13 ARG CA   1 1 
       17 33423 1 1  33 ARG CB   C   10.735 26.143 24.156 1.00 . A A .  13 ARG CB   1 1 
       17 33424 1 1  33 ARG CD   C   11.794 27.180 22.144 1.00 . A A .  13 ARG CD   1 1 
       17 33425 1 1  33 ARG CG   C   10.606 26.358 22.648 1.00 . A A .  13 ARG CG   1 1 
       17 33426 1 1  33 ARG CZ   C   12.604 28.081 19.988 1.00 . A A .  13 ARG CZ   1 1 
       17 33427 1 1  33 ARG H    H    8.383 27.073 24.323 1.00 . A A .  13 ARG H    1 1 
       17 33428 1 1  33 ARG HA   H    9.425 24.460 24.032 1.00 . A A .  13 ARG HA   1 1 
       17 33429 1 1  33 ARG HB2  H   10.752 27.100 24.655 1.00 . A A .  13 ARG HB2  1 1 
       17 33430 1 1  33 ARG HB3  H   11.651 25.610 24.365 1.00 . A A .  13 ARG HB3  1 1 
       17 33431 1 1  33 ARG HD2  H   11.804 28.137 22.644 1.00 . A A .  13 ARG HD2  1 1 
       17 33432 1 1  33 ARG HD3  H   12.711 26.652 22.364 1.00 . A A .  13 ARG HD3  1 1 
       17 33433 1 1  33 ARG HE   H   10.916 27.015 20.221 1.00 . A A .  13 ARG HE   1 1 
       17 33434 1 1  33 ARG HG2  H   10.592 25.400 22.147 1.00 . A A .  13 ARG HG2  1 1 
       17 33435 1 1  33 ARG HG3  H    9.692 26.889 22.439 1.00 . A A .  13 ARG HG3  1 1 
       17 33436 1 1  33 ARG HH11 H   13.796 28.511 21.548 1.00 . A A .  13 ARG HH11 1 1 
       17 33437 1 1  33 ARG HH12 H   14.323 29.120 20.014 1.00 . A A .  13 ARG HH12 1 1 
       17 33438 1 1  33 ARG HH21 H   11.643 27.822 18.250 1.00 . A A .  13 ARG HH21 1 1 
       17 33439 1 1  33 ARG HH22 H   13.114 28.731 18.164 1.00 . A A .  13 ARG HH22 1 1 
       17 33440 1 1  33 ARG N    N    8.320 26.133 24.592 1.00 . A A .  13 ARG N    1 1 
       17 33441 1 1  33 ARG NE   N   11.688 27.391 20.695 1.00 . A A .  13 ARG NE   1 1 
       17 33442 1 1  33 ARG NH1  N   13.659 28.613 20.562 1.00 . A A .  13 ARG NH1  1 1 
       17 33443 1 1  33 ARG NH2  N   12.441 28.222 18.700 1.00 . A A .  13 ARG NH2  1 1 
       17 33444 1 1  33 ARG O    O   10.224 23.730 26.319 1.00 . A A .  13 ARG O    1 1 
       17 33445 1 1  34 GLN C    C    8.532 24.885 29.122 1.00 . A A .  14 GLN C    1 1 
       17 33446 1 1  34 GLN CA   C    9.797 25.467 28.468 1.00 . A A .  14 GLN CA   1 1 
       17 33447 1 1  34 GLN CB   C   10.253 26.730 29.244 1.00 . A A .  14 GLN CB   1 1 
       17 33448 1 1  34 GLN CD   C    9.032 28.777 30.143 1.00 . A A .  14 GLN CD   1 1 
       17 33449 1 1  34 GLN CG   C    9.387 27.962 28.897 1.00 . A A .  14 GLN CG   1 1 
       17 33450 1 1  34 GLN H    H    9.253 26.659 26.789 1.00 . A A .  14 GLN H    1 1 
       17 33451 1 1  34 GLN HA   H   10.582 24.728 28.539 1.00 . A A .  14 GLN HA   1 1 
       17 33452 1 1  34 GLN HB2  H   10.192 26.535 30.303 1.00 . A A .  14 GLN HB2  1 1 
       17 33453 1 1  34 GLN HB3  H   11.280 26.945 28.983 1.00 . A A .  14 GLN HB3  1 1 
       17 33454 1 1  34 GLN HE21 H    8.649 30.427 29.106 1.00 . A A .  14 GLN HE21 1 1 
       17 33455 1 1  34 GLN HE22 H    8.435 30.560 30.782 1.00 . A A .  14 GLN HE22 1 1 
       17 33456 1 1  34 GLN HG2  H    9.939 28.594 28.221 1.00 . A A .  14 GLN HG2  1 1 
       17 33457 1 1  34 GLN HG3  H    8.478 27.647 28.416 1.00 . A A .  14 GLN HG3  1 1 
       17 33458 1 1  34 GLN N    N    9.581 25.771 27.044 1.00 . A A .  14 GLN N    1 1 
       17 33459 1 1  34 GLN NE2  N    8.680 30.026 30.000 1.00 . A A .  14 GLN NE2  1 1 
       17 33460 1 1  34 GLN O    O    8.450 24.799 30.350 1.00 . A A .  14 GLN O    1 1 
       17 33461 1 1  34 GLN OE1  O    9.068 28.271 31.266 1.00 . A A .  14 GLN OE1  1 1 
       17 33462 1 1  35 ARG C    C    6.227 22.425 28.532 1.00 . A A .  15 ARG C    1 1 
       17 33463 1 1  35 ARG CA   C    6.294 23.926 28.796 1.00 . A A .  15 ARG CA   1 1 
       17 33464 1 1  35 ARG CB   C    5.100 24.602 28.078 1.00 . A A .  15 ARG CB   1 1 
       17 33465 1 1  35 ARG CD   C    3.497 26.514 28.180 1.00 . A A .  15 ARG CD   1 1 
       17 33466 1 1  35 ARG CG   C    4.370 25.574 29.012 1.00 . A A .  15 ARG CG   1 1 
       17 33467 1 1  35 ARG CZ   C    3.079 28.321 29.823 1.00 . A A .  15 ARG CZ   1 1 
       17 33468 1 1  35 ARG H    H    7.674 24.589 27.331 1.00 . A A .  15 ARG H    1 1 
       17 33469 1 1  35 ARG HA   H    6.225 24.098 29.861 1.00 . A A .  15 ARG HA   1 1 
       17 33470 1 1  35 ARG HB2  H    5.471 25.143 27.220 1.00 . A A .  15 ARG HB2  1 1 
       17 33471 1 1  35 ARG HB3  H    4.399 23.848 27.738 1.00 . A A .  15 ARG HB3  1 1 
       17 33472 1 1  35 ARG HD2  H    4.127 27.167 27.598 1.00 . A A .  15 ARG HD2  1 1 
       17 33473 1 1  35 ARG HD3  H    2.887 25.925 27.509 1.00 . A A .  15 ARG HD3  1 1 
       17 33474 1 1  35 ARG HE   H    1.669 27.095 29.085 1.00 . A A .  15 ARG HE   1 1 
       17 33475 1 1  35 ARG HG2  H    3.748 25.014 29.694 1.00 . A A .  15 ARG HG2  1 1 
       17 33476 1 1  35 ARG HG3  H    5.091 26.152 29.569 1.00 . A A .  15 ARG HG3  1 1 
       17 33477 1 1  35 ARG HH11 H    5.010 28.122 29.312 1.00 . A A .  15 ARG HH11 1 1 
       17 33478 1 1  35 ARG HH12 H    4.663 29.392 30.436 1.00 . A A .  15 ARG HH12 1 1 
       17 33479 1 1  35 ARG HH21 H    1.259 28.772 30.524 1.00 . A A .  15 ARG HH21 1 1 
       17 33480 1 1  35 ARG HH22 H    2.555 29.756 31.116 1.00 . A A .  15 ARG HH22 1 1 
       17 33481 1 1  35 ARG N    N    7.550 24.492 28.297 1.00 . A A .  15 ARG N    1 1 
       17 33482 1 1  35 ARG NE   N    2.624 27.310 29.057 1.00 . A A .  15 ARG NE   1 1 
       17 33483 1 1  35 ARG NH1  N    4.351 28.636 29.860 1.00 . A A .  15 ARG NH1  1 1 
       17 33484 1 1  35 ARG NH2  N    2.232 29.002 30.544 1.00 . A A .  15 ARG NH2  1 1 
       17 33485 1 1  35 ARG O    O    5.753 21.657 29.372 1.00 . A A .  15 ARG O    1 1 
       17 33486 1 1  36 LEU C    C    7.871 20.178 26.234 1.00 . A A .  16 LEU C    1 1 
       17 33487 1 1  36 LEU CA   C    6.580 20.634 26.908 1.00 . A A .  16 LEU CA   1 1 
       17 33488 1 1  36 LEU CB   C    5.382 20.403 25.942 1.00 . A A .  16 LEU CB   1 1 
       17 33489 1 1  36 LEU CD1  C    6.206 21.940 24.107 1.00 . A A .  16 LEU CD1  1 1 
       17 33490 1 1  36 LEU CD2  C    3.781 21.416 24.297 1.00 . A A .  16 LEU CD2  1 1 
       17 33491 1 1  36 LEU CG   C    5.064 21.654 25.084 1.00 . A A .  16 LEU CG   1 1 
       17 33492 1 1  36 LEU H    H    6.970 22.710 26.701 1.00 . A A .  16 LEU H    1 1 
       17 33493 1 1  36 LEU HA   H    6.425 20.022 27.784 1.00 . A A .  16 LEU HA   1 1 
       17 33494 1 1  36 LEU HB2  H    5.615 19.581 25.285 1.00 . A A .  16 LEU HB2  1 1 
       17 33495 1 1  36 LEU HB3  H    4.514 20.144 26.525 1.00 . A A .  16 LEU HB3  1 1 
       17 33496 1 1  36 LEU HD11 H    6.016 22.874 23.597 1.00 . A A .  16 LEU HD11 1 1 
       17 33497 1 1  36 LEU HD12 H    6.271 21.142 23.383 1.00 . A A .  16 LEU HD12 1 1 
       17 33498 1 1  36 LEU HD13 H    7.136 22.012 24.650 1.00 . A A .  16 LEU HD13 1 1 
       17 33499 1 1  36 LEU HD21 H    3.436 22.350 23.882 1.00 . A A .  16 LEU HD21 1 1 
       17 33500 1 1  36 LEU HD22 H    3.028 21.014 24.954 1.00 . A A .  16 LEU HD22 1 1 
       17 33501 1 1  36 LEU HD23 H    3.975 20.719 23.500 1.00 . A A .  16 LEU HD23 1 1 
       17 33502 1 1  36 LEU HG   H    4.928 22.509 25.731 1.00 . A A .  16 LEU HG   1 1 
       17 33503 1 1  36 LEU N    N    6.647 22.035 27.334 1.00 . A A .  16 LEU N    1 1 
       17 33504 1 1  36 LEU O    O    8.806 20.961 26.052 1.00 . A A .  16 LEU O    1 1 
       17 33505 1 1  37 SER C    C    9.340 18.980 23.903 1.00 . A A .  17 SER C    1 1 
       17 33506 1 1  37 SER CA   C    9.051 18.288 25.227 1.00 . A A .  17 SER CA   1 1 
       17 33507 1 1  37 SER CB   C    8.771 16.811 24.973 1.00 . A A .  17 SER CB   1 1 
       17 33508 1 1  37 SER H    H    7.112 18.336 26.057 1.00 . A A .  17 SER H    1 1 
       17 33509 1 1  37 SER HA   H    9.912 18.378 25.872 1.00 . A A .  17 SER HA   1 1 
       17 33510 1 1  37 SER HB2  H    8.302 16.379 25.842 1.00 . A A .  17 SER HB2  1 1 
       17 33511 1 1  37 SER HB3  H    8.107 16.712 24.122 1.00 . A A .  17 SER HB3  1 1 
       17 33512 1 1  37 SER HG   H   10.214 15.606 25.475 1.00 . A A .  17 SER HG   1 1 
       17 33513 1 1  37 SER N    N    7.898 18.894 25.877 1.00 . A A .  17 SER N    1 1 
       17 33514 1 1  37 SER O    O    8.453 19.611 23.321 1.00 . A A .  17 SER O    1 1 
       17 33515 1 1  37 SER OG   O    9.996 16.141 24.709 1.00 . A A .  17 SER OG   1 1 
       17 33516 1 1  38 SER C    C   10.143 18.931 21.027 1.00 . A A .  18 SER C    1 1 
       17 33517 1 1  38 SER CA   C   10.981 19.475 22.174 1.00 . A A .  18 SER CA   1 1 
       17 33518 1 1  38 SER CB   C   12.463 19.218 21.902 1.00 . A A .  18 SER CB   1 1 
       17 33519 1 1  38 SER H    H   11.241 18.341 23.946 1.00 . A A .  18 SER H    1 1 
       17 33520 1 1  38 SER HA   H   10.815 20.532 22.245 1.00 . A A .  18 SER HA   1 1 
       17 33521 1 1  38 SER HB2  H   12.661 18.161 21.956 1.00 . A A .  18 SER HB2  1 1 
       17 33522 1 1  38 SER HB3  H   12.715 19.581 20.915 1.00 . A A .  18 SER HB3  1 1 
       17 33523 1 1  38 SER HG   H   13.794 19.239 23.321 1.00 . A A .  18 SER HG   1 1 
       17 33524 1 1  38 SER N    N   10.583 18.857 23.434 1.00 . A A .  18 SER N    1 1 
       17 33525 1 1  38 SER O    O    9.717 19.687 20.148 1.00 . A A .  18 SER O    1 1 
       17 33526 1 1  38 SER OG   O   13.242 19.891 22.883 1.00 . A A .  18 SER OG   1 1 
       17 33527 1 1  39 GLU C    C    7.640 17.501 20.081 1.00 . A A .  19 GLU C    1 1 
       17 33528 1 1  39 GLU CA   C    9.079 16.982 20.026 1.00 . A A .  19 GLU CA   1 1 
       17 33529 1 1  39 GLU CB   C    9.114 15.445 20.179 1.00 . A A .  19 GLU CB   1 1 
       17 33530 1 1  39 GLU CD   C   10.173 14.739 22.371 1.00 . A A .  19 GLU CD   1 1 
       17 33531 1 1  39 GLU CG   C    8.854 15.006 21.639 1.00 . A A .  19 GLU CG   1 1 
       17 33532 1 1  39 GLU H    H   10.246 17.084 21.791 1.00 . A A .  19 GLU H    1 1 
       17 33533 1 1  39 GLU HA   H    9.492 17.237 19.061 1.00 . A A .  19 GLU HA   1 1 
       17 33534 1 1  39 GLU HB2  H    8.355 15.013 19.546 1.00 . A A .  19 GLU HB2  1 1 
       17 33535 1 1  39 GLU HB3  H   10.082 15.081 19.866 1.00 . A A .  19 GLU HB3  1 1 
       17 33536 1 1  39 GLU HG2  H    8.320 15.777 22.164 1.00 . A A .  19 GLU HG2  1 1 
       17 33537 1 1  39 GLU HG3  H    8.265 14.105 21.637 1.00 . A A .  19 GLU HG3  1 1 
       17 33538 1 1  39 GLU N    N    9.892 17.623 21.054 1.00 . A A .  19 GLU N    1 1 
       17 33539 1 1  39 GLU O    O    7.040 17.776 19.048 1.00 . A A .  19 GLU O    1 1 
       17 33540 1 1  39 GLU OE1  O   11.156 15.399 22.064 1.00 . A A .  19 GLU OE1  1 1 
       17 33541 1 1  39 GLU OE2  O   10.174 13.887 23.242 1.00 . A A .  19 GLU OE2  1 1 
       17 33542 1 1  40 GLU C    C    5.616 19.574 20.902 1.00 . A A .  20 GLU C    1 1 
       17 33543 1 1  40 GLU CA   C    5.755 18.169 21.483 1.00 . A A .  20 GLU CA   1 1 
       17 33544 1 1  40 GLU CB   C    5.428 18.209 22.976 1.00 . A A .  20 GLU CB   1 1 
       17 33545 1 1  40 GLU CD   C    3.929 16.162 23.086 1.00 . A A .  20 GLU CD   1 1 
       17 33546 1 1  40 GLU CG   C    5.267 16.784 23.522 1.00 . A A .  20 GLU CG   1 1 
       17 33547 1 1  40 GLU H    H    7.640 17.445 22.078 1.00 . A A .  20 GLU H    1 1 
       17 33548 1 1  40 GLU HA   H    5.058 17.510 20.993 1.00 . A A .  20 GLU HA   1 1 
       17 33549 1 1  40 GLU HB2  H    6.231 18.706 23.501 1.00 . A A .  20 GLU HB2  1 1 
       17 33550 1 1  40 GLU HB3  H    4.510 18.753 23.127 1.00 . A A .  20 GLU HB3  1 1 
       17 33551 1 1  40 GLU HG2  H    6.077 16.171 23.155 1.00 . A A .  20 GLU HG2  1 1 
       17 33552 1 1  40 GLU HG3  H    5.308 16.813 24.601 1.00 . A A .  20 GLU HG3  1 1 
       17 33553 1 1  40 GLU N    N    7.109 17.661 21.293 1.00 . A A .  20 GLU N    1 1 
       17 33554 1 1  40 GLU O    O    4.577 19.917 20.333 1.00 . A A .  20 GLU O    1 1 
       17 33555 1 1  40 GLU OE1  O    3.127 16.849 22.465 1.00 . A A .  20 GLU OE1  1 1 
       17 33556 1 1  40 GLU OE2  O    3.721 15.002 23.395 1.00 . A A .  20 GLU OE2  1 1 
       17 33557 1 1  41 TYR C    C    6.459 21.832 19.067 1.00 . A A .  21 TYR C    1 1 
       17 33558 1 1  41 TYR CA   C    6.651 21.766 20.593 1.00 . A A .  21 TYR CA   1 1 
       17 33559 1 1  41 TYR CB   C    7.988 22.435 20.982 1.00 . A A .  21 TYR CB   1 1 
       17 33560 1 1  41 TYR CD1  C    7.665 24.925 21.328 1.00 . A A .  21 TYR CD1  1 1 
       17 33561 1 1  41 TYR CD2  C    8.484 24.135 19.186 1.00 . A A .  21 TYR CD2  1 1 
       17 33562 1 1  41 TYR CE1  C    7.717 26.243 20.856 1.00 . A A .  21 TYR CE1  1 1 
       17 33563 1 1  41 TYR CE2  C    8.537 25.452 18.718 1.00 . A A .  21 TYR CE2  1 1 
       17 33564 1 1  41 TYR CG   C    8.050 23.870 20.492 1.00 . A A .  21 TYR CG   1 1 
       17 33565 1 1  41 TYR CZ   C    8.154 26.507 19.553 1.00 . A A .  21 TYR CZ   1 1 
       17 33566 1 1  41 TYR H    H    7.452 20.052 21.554 1.00 . A A .  21 TYR H    1 1 
       17 33567 1 1  41 TYR HA   H    5.840 22.296 21.077 1.00 . A A .  21 TYR HA   1 1 
       17 33568 1 1  41 TYR HB2  H    8.090 22.424 22.056 1.00 . A A .  21 TYR HB2  1 1 
       17 33569 1 1  41 TYR HB3  H    8.803 21.876 20.544 1.00 . A A .  21 TYR HB3  1 1 
       17 33570 1 1  41 TYR HD1  H    7.334 24.725 22.337 1.00 . A A .  21 TYR HD1  1 1 
       17 33571 1 1  41 TYR HD2  H    8.780 23.322 18.541 1.00 . A A .  21 TYR HD2  1 1 
       17 33572 1 1  41 TYR HE1  H    7.424 27.059 21.498 1.00 . A A .  21 TYR HE1  1 1 
       17 33573 1 1  41 TYR HE2  H    8.873 25.655 17.711 1.00 . A A .  21 TYR HE2  1 1 
       17 33574 1 1  41 TYR HH   H    7.730 27.844 18.256 1.00 . A A .  21 TYR HH   1 1 
       17 33575 1 1  41 TYR N    N    6.662 20.385 21.076 1.00 . A A .  21 TYR N    1 1 
       17 33576 1 1  41 TYR O    O    5.585 22.557 18.591 1.00 . A A .  21 TYR O    1 1 
       17 33577 1 1  41 TYR OH   O    8.204 27.806 19.090 1.00 . A A .  21 TYR OH   1 1 
       17 33578 1 1  42 ARG C    C    5.971 20.326 16.345 1.00 . A A .  22 ARG C    1 1 
       17 33579 1 1  42 ARG CA   C    7.190 21.104 16.845 1.00 . A A .  22 ARG CA   1 1 
       17 33580 1 1  42 ARG CB   C    8.486 20.541 16.224 1.00 . A A .  22 ARG CB   1 1 
       17 33581 1 1  42 ARG CD   C    9.983 18.547 15.989 1.00 . A A .  22 ARG CD   1 1 
       17 33582 1 1  42 ARG CG   C    8.633 19.037 16.514 1.00 . A A .  22 ARG CG   1 1 
       17 33583 1 1  42 ARG CZ   C   11.241 16.421 15.903 1.00 . A A .  22 ARG CZ   1 1 
       17 33584 1 1  42 ARG H    H    7.967 20.541 18.747 1.00 . A A .  22 ARG H    1 1 
       17 33585 1 1  42 ARG HA   H    7.085 22.131 16.526 1.00 . A A .  22 ARG HA   1 1 
       17 33586 1 1  42 ARG HB2  H    8.462 20.694 15.157 1.00 . A A .  22 ARG HB2  1 1 
       17 33587 1 1  42 ARG HB3  H    9.333 21.066 16.639 1.00 . A A .  22 ARG HB3  1 1 
       17 33588 1 1  42 ARG HD2  H   10.044 18.738 14.927 1.00 . A A .  22 ARG HD2  1 1 
       17 33589 1 1  42 ARG HD3  H   10.777 19.081 16.492 1.00 . A A .  22 ARG HD3  1 1 
       17 33590 1 1  42 ARG HE   H    9.388 16.624 16.653 1.00 . A A .  22 ARG HE   1 1 
       17 33591 1 1  42 ARG HG2  H    8.574 18.866 17.578 1.00 . A A .  22 ARG HG2  1 1 
       17 33592 1 1  42 ARG HG3  H    7.839 18.497 16.014 1.00 . A A .  22 ARG HG3  1 1 
       17 33593 1 1  42 ARG HH11 H   12.238 17.988 15.134 1.00 . A A .  22 ARG HH11 1 1 
       17 33594 1 1  42 ARG HH12 H   13.082 16.475 15.098 1.00 . A A .  22 ARG HH12 1 1 
       17 33595 1 1  42 ARG HH21 H   10.523 14.683 16.590 1.00 . A A .  22 ARG HH21 1 1 
       17 33596 1 1  42 ARG HH22 H   12.118 14.621 15.915 1.00 . A A .  22 ARG HH22 1 1 
       17 33597 1 1  42 ARG N    N    7.281 21.091 18.312 1.00 . A A .  22 ARG N    1 1 
       17 33598 1 1  42 ARG NE   N   10.130 17.107 16.232 1.00 . A A .  22 ARG NE   1 1 
       17 33599 1 1  42 ARG NH1  N   12.269 17.008 15.333 1.00 . A A .  22 ARG NH1  1 1 
       17 33600 1 1  42 ARG NH2  N   11.298 15.143 16.156 1.00 . A A .  22 ARG NH2  1 1 
       17 33601 1 1  42 ARG O    O    5.305 20.734 15.390 1.00 . A A .  22 ARG O    1 1 
       17 33602 1 1  43 VAL C    C    3.259 19.044 16.796 1.00 . A A .  23 VAL C    1 1 
       17 33603 1 1  43 VAL CA   C    4.607 18.324 16.633 1.00 . A A .  23 VAL CA   1 1 
       17 33604 1 1  43 VAL CB   C    4.707 17.042 17.490 1.00 . A A .  23 VAL CB   1 1 
       17 33605 1 1  43 VAL CG1  C    3.457 16.166 17.354 1.00 . A A .  23 VAL CG1  1 1 
       17 33606 1 1  43 VAL CG2  C    5.926 16.237 17.018 1.00 . A A .  23 VAL CG2  1 1 
       17 33607 1 1  43 VAL H    H    6.301 18.935 17.734 1.00 . A A .  23 VAL H    1 1 
       17 33608 1 1  43 VAL HA   H    4.716 18.048 15.597 1.00 . A A .  23 VAL HA   1 1 
       17 33609 1 1  43 VAL HB   H    4.841 17.314 18.526 1.00 . A A .  23 VAL HB   1 1 
       17 33610 1 1  43 VAL HG11 H    2.639 16.628 17.888 1.00 . A A .  23 VAL HG11 1 1 
       17 33611 1 1  43 VAL HG12 H    3.652 15.189 17.772 1.00 . A A .  23 VAL HG12 1 1 
       17 33612 1 1  43 VAL HG13 H    3.197 16.070 16.312 1.00 . A A .  23 VAL HG13 1 1 
       17 33613 1 1  43 VAL HG21 H    6.118 15.433 17.710 1.00 . A A .  23 VAL HG21 1 1 
       17 33614 1 1  43 VAL HG22 H    6.787 16.884 16.969 1.00 . A A .  23 VAL HG22 1 1 
       17 33615 1 1  43 VAL HG23 H    5.732 15.831 16.039 1.00 . A A .  23 VAL HG23 1 1 
       17 33616 1 1  43 VAL N    N    5.714 19.198 16.995 1.00 . A A .  23 VAL N    1 1 
       17 33617 1 1  43 VAL O    O    2.389 18.935 15.927 1.00 . A A .  23 VAL O    1 1 
       17 33618 1 1  44 LEU C    C    1.757 21.801 17.375 1.00 . A A .  24 LEU C    1 1 
       17 33619 1 1  44 LEU CA   C    1.845 20.489 18.166 1.00 . A A .  24 LEU CA   1 1 
       17 33620 1 1  44 LEU CB   C    1.710 20.790 19.669 1.00 . A A .  24 LEU CB   1 1 
       17 33621 1 1  44 LEU CD1  C    1.628 19.797 21.966 1.00 . A A .  24 LEU CD1  1 1 
       17 33622 1 1  44 LEU CD2  C    0.191 18.833 20.172 1.00 . A A .  24 LEU CD2  1 1 
       17 33623 1 1  44 LEU CG   C    1.550 19.484 20.471 1.00 . A A .  24 LEU CG   1 1 
       17 33624 1 1  44 LEU H    H    3.822 19.809 18.556 1.00 . A A .  24 LEU H    1 1 
       17 33625 1 1  44 LEU HA   H    1.018 19.858 17.873 1.00 . A A .  24 LEU HA   1 1 
       17 33626 1 1  44 LEU HB2  H    2.595 21.308 20.008 1.00 . A A .  24 LEU HB2  1 1 
       17 33627 1 1  44 LEU HB3  H    0.844 21.417 19.835 1.00 . A A .  24 LEU HB3  1 1 
       17 33628 1 1  44 LEU HD11 H    1.774 18.881 22.519 1.00 . A A .  24 LEU HD11 1 1 
       17 33629 1 1  44 LEU HD12 H    0.710 20.269 22.288 1.00 . A A .  24 LEU HD12 1 1 
       17 33630 1 1  44 LEU HD13 H    2.456 20.463 22.149 1.00 . A A .  24 LEU HD13 1 1 
       17 33631 1 1  44 LEU HD21 H    0.217 18.398 19.186 1.00 . A A .  24 LEU HD21 1 1 
       17 33632 1 1  44 LEU HD22 H   -0.586 19.580 20.217 1.00 . A A .  24 LEU HD22 1 1 
       17 33633 1 1  44 LEU HD23 H   -0.009 18.059 20.901 1.00 . A A .  24 LEU HD23 1 1 
       17 33634 1 1  44 LEU HG   H    2.345 18.802 20.205 1.00 . A A .  24 LEU HG   1 1 
       17 33635 1 1  44 LEU N    N    3.094 19.765 17.905 1.00 . A A .  24 LEU N    1 1 
       17 33636 1 1  44 LEU O    O    0.667 22.363 17.235 1.00 . A A .  24 LEU O    1 1 
       17 33637 1 1  45 ARG C    C    2.503 23.370 14.669 1.00 . A A .  25 ARG C    1 1 
       17 33638 1 1  45 ARG CA   C    2.914 23.559 16.130 1.00 . A A .  25 ARG CA   1 1 
       17 33639 1 1  45 ARG CB   C    4.313 24.187 16.184 1.00 . A A .  25 ARG CB   1 1 
       17 33640 1 1  45 ARG CD   C    4.293 25.826 14.262 1.00 . A A .  25 ARG CD   1 1 
       17 33641 1 1  45 ARG CG   C    4.252 25.675 15.788 1.00 . A A .  25 ARG CG   1 1 
       17 33642 1 1  45 ARG CZ   C    5.935 27.612 13.778 1.00 . A A .  25 ARG CZ   1 1 
       17 33643 1 1  45 ARG H    H    3.739 21.820 17.034 1.00 . A A .  25 ARG H    1 1 
       17 33644 1 1  45 ARG HA   H    2.218 24.241 16.596 1.00 . A A .  25 ARG HA   1 1 
       17 33645 1 1  45 ARG HB2  H    4.696 24.106 17.189 1.00 . A A .  25 ARG HB2  1 1 
       17 33646 1 1  45 ARG HB3  H    4.970 23.659 15.508 1.00 . A A .  25 ARG HB3  1 1 
       17 33647 1 1  45 ARG HD2  H    5.019 25.142 13.851 1.00 . A A .  25 ARG HD2  1 1 
       17 33648 1 1  45 ARG HD3  H    3.319 25.599 13.855 1.00 . A A .  25 ARG HD3  1 1 
       17 33649 1 1  45 ARG HE   H    3.941 27.850 13.737 1.00 . A A .  25 ARG HE   1 1 
       17 33650 1 1  45 ARG HG2  H    3.340 26.115 16.167 1.00 . A A .  25 ARG HG2  1 1 
       17 33651 1 1  45 ARG HG3  H    5.099 26.190 16.217 1.00 . A A .  25 ARG HG3  1 1 
       17 33652 1 1  45 ARG HH11 H    6.776 25.847 14.244 1.00 . A A .  25 ARG HH11 1 1 
       17 33653 1 1  45 ARG HH12 H    7.883 27.129 13.889 1.00 . A A .  25 ARG HH12 1 1 
       17 33654 1 1  45 ARG HH21 H    5.418 29.481 13.286 1.00 . A A .  25 ARG HH21 1 1 
       17 33655 1 1  45 ARG HH22 H    7.120 29.169 13.354 1.00 . A A .  25 ARG HH22 1 1 
       17 33656 1 1  45 ARG N    N    2.898 22.299 16.879 1.00 . A A .  25 ARG N    1 1 
       17 33657 1 1  45 ARG NE   N    4.658 27.202 13.899 1.00 . A A .  25 ARG NE   1 1 
       17 33658 1 1  45 ARG NH1  N    6.944 26.798 13.988 1.00 . A A .  25 ARG NH1  1 1 
       17 33659 1 1  45 ARG NH2  N    6.177 28.851 13.446 1.00 . A A .  25 ARG NH2  1 1 
       17 33660 1 1  45 ARG O    O    1.617 24.080 14.181 1.00 . A A .  25 ARG O    1 1 
       17 33661 1 1  46 GLU C    C    2.732 20.723 12.186 1.00 . A A .  26 GLU C    1 1 
       17 33662 1 1  46 GLU CA   C    2.864 22.213 12.541 1.00 . A A .  26 GLU CA   1 1 
       17 33663 1 1  46 GLU CB   C    3.957 22.863 11.673 1.00 . A A .  26 GLU CB   1 1 
       17 33664 1 1  46 GLU CD   C    6.416 22.948 11.174 1.00 . A A .  26 GLU CD   1 1 
       17 33665 1 1  46 GLU CG   C    5.334 22.269 12.007 1.00 . A A .  26 GLU CG   1 1 
       17 33666 1 1  46 GLU H    H    3.873 21.920 14.399 1.00 . A A .  26 GLU H    1 1 
       17 33667 1 1  46 GLU HA   H    1.926 22.695 12.311 1.00 . A A .  26 GLU HA   1 1 
       17 33668 1 1  46 GLU HB2  H    3.736 22.686 10.632 1.00 . A A .  26 GLU HB2  1 1 
       17 33669 1 1  46 GLU HB3  H    3.975 23.927 11.858 1.00 . A A .  26 GLU HB3  1 1 
       17 33670 1 1  46 GLU HG2  H    5.543 22.419 13.056 1.00 . A A .  26 GLU HG2  1 1 
       17 33671 1 1  46 GLU HG3  H    5.328 21.211 11.791 1.00 . A A .  26 GLU HG3  1 1 
       17 33672 1 1  46 GLU N    N    3.164 22.440 13.964 1.00 . A A .  26 GLU N    1 1 
       17 33673 1 1  46 GLU O    O    2.972 20.336 11.035 1.00 . A A .  26 GLU O    1 1 
       17 33674 1 1  46 GLU OE1  O    6.207 23.113  9.982 1.00 . A A .  26 GLU OE1  1 1 
       17 33675 1 1  46 GLU OE2  O    7.441 23.295 11.739 1.00 . A A .  26 GLU OE2  1 1 
       17 33676 1 1  47 ALA C    C    3.520 17.883 12.345 1.00 . A A .  27 ALA C    1 1 
       17 33677 1 1  47 ALA CA   C    2.206 18.448 12.909 1.00 . A A .  27 ALA CA   1 1 
       17 33678 1 1  47 ALA CB   C    1.049 18.202 11.925 1.00 . A A .  27 ALA CB   1 1 
       17 33679 1 1  47 ALA H    H    2.176 20.242 14.056 1.00 . A A .  27 ALA H    1 1 
       17 33680 1 1  47 ALA HA   H    1.982 17.953 13.842 1.00 . A A .  27 ALA HA   1 1 
       17 33681 1 1  47 ALA HB1  H    0.367 19.037 11.953 1.00 . A A .  27 ALA HB1  1 1 
       17 33682 1 1  47 ALA HB2  H    0.527 17.300 12.206 1.00 . A A .  27 ALA HB2  1 1 
       17 33683 1 1  47 ALA HB3  H    1.442 18.092 10.925 1.00 . A A .  27 ALA HB3  1 1 
       17 33684 1 1  47 ALA N    N    2.355 19.888 13.160 1.00 . A A .  27 ALA N    1 1 
       17 33685 1 1  47 ALA O    O    3.547 17.230 11.294 1.00 . A A .  27 ALA O    1 1 
       17 33686 1 1  48 GLY C    C    6.051 16.219 12.511 1.00 . A A .  28 GLY C    1 1 
       17 33687 1 1  48 GLY CA   C    5.941 17.738 12.629 1.00 . A A .  28 GLY CA   1 1 
       17 33688 1 1  48 GLY H    H    4.524 18.715 13.858 1.00 . A A .  28 GLY H    1 1 
       17 33689 1 1  48 GLY HA2  H    6.170 18.182 11.673 1.00 . A A .  28 GLY HA2  1 1 
       17 33690 1 1  48 GLY HA3  H    6.664 18.083 13.353 1.00 . A A .  28 GLY HA3  1 1 
       17 33691 1 1  48 GLY N    N    4.612 18.173 13.050 1.00 . A A .  28 GLY N    1 1 
       17 33692 1 1  48 GLY O    O    6.640 15.722 11.552 1.00 . A A .  28 GLY O    1 1 
       17 33693 1 1  49 THR C    C    4.870 13.445 14.738 1.00 . A A .  29 THR C    1 1 
       17 33694 1 1  49 THR CA   C    5.550 14.009 13.479 1.00 . A A .  29 THR CA   1 1 
       17 33695 1 1  49 THR CB   C    7.036 13.520 13.416 1.00 . A A .  29 THR CB   1 1 
       17 33696 1 1  49 THR CG2  C    7.426 13.071 11.993 1.00 . A A .  29 THR CG2  1 1 
       17 33697 1 1  49 THR H    H    5.035 15.943 14.227 1.00 . A A .  29 THR H    1 1 
       17 33698 1 1  49 THR HA   H    5.017 13.647 12.611 1.00 . A A .  29 THR HA   1 1 
       17 33699 1 1  49 THR HB   H    7.166 12.686 14.088 1.00 . A A .  29 THR HB   1 1 
       17 33700 1 1  49 THR HG1  H    8.804 14.300 13.645 1.00 . A A .  29 THR HG1  1 1 
       17 33701 1 1  49 THR HG21 H    7.985 13.859 11.509 1.00 . A A .  29 THR HG21 1 1 
       17 33702 1 1  49 THR HG22 H    6.541 12.850 11.413 1.00 . A A .  29 THR HG22 1 1 
       17 33703 1 1  49 THR HG23 H    8.041 12.185 12.055 1.00 . A A .  29 THR HG23 1 1 
       17 33704 1 1  49 THR N    N    5.491 15.486 13.487 1.00 . A A .  29 THR N    1 1 
       17 33705 1 1  49 THR O    O    4.266 14.191 15.508 1.00 . A A .  29 THR O    1 1 
       17 33706 1 1  49 THR OG1  O    7.901 14.571 13.824 1.00 . A A .  29 THR OG1  1 1 
       17 33707 1 1  50 GLU C    C    5.215 10.219 16.465 1.00 . A A .  30 GLU C    1 1 
       17 33708 1 1  50 GLU CA   C    4.398 11.468 16.105 1.00 . A A .  30 GLU CA   1 1 
       17 33709 1 1  50 GLU CB   C    2.922 11.105 15.836 1.00 . A A .  30 GLU CB   1 1 
       17 33710 1 1  50 GLU CD   C    2.477 11.040 13.344 1.00 . A A .  30 GLU CD   1 1 
       17 33711 1 1  50 GLU CG   C    2.785 10.203 14.590 1.00 . A A .  30 GLU CG   1 1 
       17 33712 1 1  50 GLU H    H    5.483 11.584 14.289 1.00 . A A .  30 GLU H    1 1 
       17 33713 1 1  50 GLU HA   H    4.438 12.154 16.939 1.00 . A A .  30 GLU HA   1 1 
       17 33714 1 1  50 GLU HB2  H    2.523 10.585 16.694 1.00 . A A .  30 GLU HB2  1 1 
       17 33715 1 1  50 GLU HB3  H    2.358 12.013 15.680 1.00 . A A .  30 GLU HB3  1 1 
       17 33716 1 1  50 GLU HG2  H    3.703  9.655 14.430 1.00 . A A .  30 GLU HG2  1 1 
       17 33717 1 1  50 GLU HG3  H    1.980  9.502 14.751 1.00 . A A .  30 GLU HG3  1 1 
       17 33718 1 1  50 GLU N    N    4.984 12.126 14.938 1.00 . A A .  30 GLU N    1 1 
       17 33719 1 1  50 GLU O    O    4.726  9.086 16.397 1.00 . A A .  30 GLU O    1 1 
       17 33720 1 1  50 GLU OE1  O    2.940 12.168 13.266 1.00 . A A .  30 GLU OE1  1 1 
       17 33721 1 1  50 GLU OE2  O    1.772 10.537 12.484 1.00 . A A .  30 GLU OE2  1 1 
       17 33722 1 1  51 ALA C    C    7.446  9.168 18.734 1.00 . A A .  31 ALA C    1 1 
       17 33723 1 1  51 ALA CA   C    7.375  9.351 17.208 1.00 . A A .  31 ALA CA   1 1 
       17 33724 1 1  51 ALA CB   C    8.777  9.628 16.672 1.00 . A A .  31 ALA CB   1 1 
       17 33725 1 1  51 ALA H    H    6.810 11.364 16.872 1.00 . A A .  31 ALA H    1 1 
       17 33726 1 1  51 ALA HA   H    7.012  8.433 16.763 1.00 . A A .  31 ALA HA   1 1 
       17 33727 1 1  51 ALA HB1  H    9.482  8.971 17.159 1.00 . A A .  31 ALA HB1  1 1 
       17 33728 1 1  51 ALA HB2  H    9.041 10.656 16.876 1.00 . A A .  31 ALA HB2  1 1 
       17 33729 1 1  51 ALA HB3  H    8.797  9.455 15.608 1.00 . A A .  31 ALA HB3  1 1 
       17 33730 1 1  51 ALA N    N    6.477 10.445 16.843 1.00 . A A .  31 ALA N    1 1 
       17 33731 1 1  51 ALA O    O    7.948 10.052 19.431 1.00 . A A .  31 ALA O    1 1 
       17 33732 1 1  52 PRO C    C    8.464  7.409 21.204 1.00 . A A .  32 PRO C    1 1 
       17 33733 1 1  52 PRO CA   C    7.049  7.750 20.737 1.00 . A A .  32 PRO CA   1 1 
       17 33734 1 1  52 PRO CB   C    6.125  6.546 20.895 1.00 . A A .  32 PRO CB   1 1 
       17 33735 1 1  52 PRO CD   C    6.348  6.910 18.544 1.00 . A A .  32 PRO CD   1 1 
       17 33736 1 1  52 PRO CG   C    6.221  5.833 19.591 1.00 . A A .  32 PRO CG   1 1 
       17 33737 1 1  52 PRO HA   H    6.659  8.582 21.298 1.00 . A A .  32 PRO HA   1 1 
       17 33738 1 1  52 PRO HB2  H    6.464  5.914 21.703 1.00 . A A .  32 PRO HB2  1 1 
       17 33739 1 1  52 PRO HB3  H    5.114  6.875 21.064 1.00 . A A .  32 PRO HB3  1 1 
       17 33740 1 1  52 PRO HD2  H    6.973  6.574 17.728 1.00 . A A .  32 PRO HD2  1 1 
       17 33741 1 1  52 PRO HD3  H    5.375  7.207 18.184 1.00 . A A .  32 PRO HD3  1 1 
       17 33742 1 1  52 PRO HG2  H    7.095  5.203 19.570 1.00 . A A .  32 PRO HG2  1 1 
       17 33743 1 1  52 PRO HG3  H    5.335  5.260 19.404 1.00 . A A .  32 PRO HG3  1 1 
       17 33744 1 1  52 PRO N    N    6.989  8.037 19.267 1.00 . A A .  32 PRO N    1 1 
       17 33745 1 1  52 PRO O    O    9.419  7.481 20.426 1.00 . A A .  32 PRO O    1 1 
       17 33746 1 1  53 HIS C    C   10.862  7.851 23.014 1.00 . A A .  33 HIS C    1 1 
       17 33747 1 1  53 HIS CA   C    9.878  6.677 23.074 1.00 . A A .  33 HIS CA   1 1 
       17 33748 1 1  53 HIS CB   C   10.467  5.450 22.361 1.00 . A A .  33 HIS CB   1 1 
       17 33749 1 1  53 HIS CD2  C    8.509  3.761 21.910 1.00 . A A .  33 HIS CD2  1 1 
       17 33750 1 1  53 HIS CE1  C    8.803  2.465 23.620 1.00 . A A .  33 HIS CE1  1 1 
       17 33751 1 1  53 HIS CG   C    9.582  4.258 22.602 1.00 . A A .  33 HIS CG   1 1 
       17 33752 1 1  53 HIS H    H    7.779  7.001 23.041 1.00 . A A .  33 HIS H    1 1 
       17 33753 1 1  53 HIS HA   H    9.714  6.420 24.108 1.00 . A A .  33 HIS HA   1 1 
       17 33754 1 1  53 HIS HB2  H   10.528  5.644 21.301 1.00 . A A .  33 HIS HB2  1 1 
       17 33755 1 1  53 HIS HB3  H   11.455  5.248 22.747 1.00 . A A .  33 HIS HB3  1 1 
       17 33756 1 1  53 HIS HD1  H   10.440  3.499 24.385 1.00 . A A .  33 HIS HD1  1 1 
       17 33757 1 1  53 HIS HD2  H    8.101  4.193 21.010 1.00 . A A .  33 HIS HD2  1 1 
       17 33758 1 1  53 HIS HE1  H    8.690  1.668 24.339 1.00 . A A .  33 HIS HE1  1 1 
       17 33759 1 1  53 HIS HE2  H    7.259  2.072 22.280 1.00 . A A .  33 HIS HE2  1 1 
       17 33760 1 1  53 HIS N    N    8.583  7.035 22.481 1.00 . A A .  33 HIS N    1 1 
       17 33761 1 1  53 HIS ND1  N    9.753  3.416 23.691 1.00 . A A .  33 HIS ND1  1 1 
       17 33762 1 1  53 HIS NE2  N    8.017  2.629 22.553 1.00 . A A .  33 HIS NE2  1 1 
       17 33763 1 1  53 HIS O    O   12.072  7.661 22.846 1.00 . A A .  33 HIS O    1 1 
       17 33764 1 1  54 THR C    C   11.176 10.952 24.552 1.00 . A A .  34 THR C    1 1 
       17 33765 1 1  54 THR CA   C   11.155 10.278 23.168 1.00 . A A .  34 THR CA   1 1 
       17 33766 1 1  54 THR CB   C   10.622 11.273 22.132 1.00 . A A .  34 THR CB   1 1 
       17 33767 1 1  54 THR CG2  C   10.704 10.665 20.730 1.00 . A A .  34 THR CG2  1 1 
       17 33768 1 1  54 THR H    H    9.364  9.145 23.325 1.00 . A A .  34 THR H    1 1 
       17 33769 1 1  54 THR HA   H   12.167 10.009 22.899 1.00 . A A .  34 THR HA   1 1 
       17 33770 1 1  54 THR HB   H   11.221 12.170 22.160 1.00 . A A .  34 THR HB   1 1 
       17 33771 1 1  54 THR HG1  H    9.219 11.803 23.371 1.00 . A A .  34 THR HG1  1 1 
       17 33772 1 1  54 THR HG21 H   11.671 10.204 20.593 1.00 . A A .  34 THR HG21 1 1 
       17 33773 1 1  54 THR HG22 H   10.566 11.442 19.992 1.00 . A A .  34 THR HG22 1 1 
       17 33774 1 1  54 THR HG23 H    9.931  9.919 20.615 1.00 . A A .  34 THR HG23 1 1 
       17 33775 1 1  54 THR N    N   10.330  9.064 23.178 1.00 . A A .  34 THR N    1 1 
       17 33776 1 1  54 THR O    O   11.626 12.094 24.677 1.00 . A A .  34 THR O    1 1 
       17 33777 1 1  54 THR OG1  O    9.273 11.595 22.434 1.00 . A A .  34 THR OG1  1 1 
       17 33778 1 1  55 GLY C    C   10.888  9.651 27.942 1.00 . A A .  35 GLY C    1 1 
       17 33779 1 1  55 GLY CA   C   10.660 10.771 26.938 1.00 . A A .  35 GLY CA   1 1 
       17 33780 1 1  55 GLY H    H   10.356  9.338 25.422 1.00 . A A .  35 GLY H    1 1 
       17 33781 1 1  55 GLY HA2  H   11.434 11.517 27.049 1.00 . A A .  35 GLY HA2  1 1 
       17 33782 1 1  55 GLY HA3  H    9.697 11.223 27.124 1.00 . A A .  35 GLY HA3  1 1 
       17 33783 1 1  55 GLY N    N   10.691 10.242 25.580 1.00 . A A .  35 GLY N    1 1 
       17 33784 1 1  55 GLY O    O   10.098  8.708 28.026 1.00 . A A .  35 GLY O    1 1 
       17 33785 1 1  56 GLU C    C   11.382  8.765 30.885 1.00 . A A .  36 GLU C    1 1 
       17 33786 1 1  56 GLU CA   C   12.343  8.762 29.688 1.00 . A A .  36 GLU CA   1 1 
       17 33787 1 1  56 GLU CB   C   13.779  9.038 30.135 1.00 . A A .  36 GLU CB   1 1 
       17 33788 1 1  56 GLU CD   C   15.321 10.709 31.281 1.00 . A A .  36 GLU CD   1 1 
       17 33789 1 1  56 GLU CG   C   13.869 10.370 30.908 1.00 . A A .  36 GLU CG   1 1 
       17 33790 1 1  56 GLU H    H   12.565 10.539 28.556 1.00 . A A .  36 GLU H    1 1 
       17 33791 1 1  56 GLU HA   H   12.314  7.788 29.227 1.00 . A A .  36 GLU HA   1 1 
       17 33792 1 1  56 GLU HB2  H   14.128  8.230 30.760 1.00 . A A .  36 GLU HB2  1 1 
       17 33793 1 1  56 GLU HB3  H   14.389  9.106 29.255 1.00 . A A .  36 GLU HB3  1 1 
       17 33794 1 1  56 GLU HG2  H   13.467 11.162 30.295 1.00 . A A .  36 GLU HG2  1 1 
       17 33795 1 1  56 GLU HG3  H   13.282 10.291 31.810 1.00 . A A .  36 GLU HG3  1 1 
       17 33796 1 1  56 GLU N    N   11.980  9.763 28.686 1.00 . A A .  36 GLU N    1 1 
       17 33797 1 1  56 GLU O    O   11.281  7.774 31.613 1.00 . A A .  36 GLU O    1 1 
       17 33798 1 1  56 GLU OE1  O   16.189  9.858 31.131 1.00 . A A .  36 GLU OE1  1 1 
       17 33799 1 1  56 GLU OE2  O   15.544 11.829 31.711 1.00 . A A .  36 GLU OE2  1 1 
       17 33800 1 1  57 TYR C    C    8.438  9.295 31.931 1.00 . A A .  37 TYR C    1 1 
       17 33801 1 1  57 TYR CA   C    9.755 10.043 32.184 1.00 . A A .  37 TYR CA   1 1 
       17 33802 1 1  57 TYR CB   C    9.462 11.529 32.408 1.00 . A A .  37 TYR CB   1 1 
       17 33803 1 1  57 TYR CD1  C   11.605 12.796 32.014 1.00 . A A .  37 TYR CD1  1 1 
       17 33804 1 1  57 TYR CD2  C   10.965 12.264 34.292 1.00 . A A .  37 TYR CD2  1 1 
       17 33805 1 1  57 TYR CE1  C   12.763 13.427 32.486 1.00 . A A .  37 TYR CE1  1 1 
       17 33806 1 1  57 TYR CE2  C   12.122 12.896 34.764 1.00 . A A .  37 TYR CE2  1 1 
       17 33807 1 1  57 TYR CG   C   10.707 12.215 32.917 1.00 . A A .  37 TYR CG   1 1 
       17 33808 1 1  57 TYR CZ   C   13.021 13.477 33.861 1.00 . A A .  37 TYR CZ   1 1 
       17 33809 1 1  57 TYR H    H   10.848 10.636 30.459 1.00 . A A .  37 TYR H    1 1 
       17 33810 1 1  57 TYR HA   H   10.208  9.646 33.080 1.00 . A A .  37 TYR HA   1 1 
       17 33811 1 1  57 TYR HB2  H    9.156 11.981 31.475 1.00 . A A .  37 TYR HB2  1 1 
       17 33812 1 1  57 TYR HB3  H    8.671 11.635 33.136 1.00 . A A .  37 TYR HB3  1 1 
       17 33813 1 1  57 TYR HD1  H   11.405 12.758 30.953 1.00 . A A .  37 TYR HD1  1 1 
       17 33814 1 1  57 TYR HD2  H   10.272 11.816 34.988 1.00 . A A .  37 TYR HD2  1 1 
       17 33815 1 1  57 TYR HE1  H   13.456 13.875 31.791 1.00 . A A .  37 TYR HE1  1 1 
       17 33816 1 1  57 TYR HE2  H   12.322 12.933 35.825 1.00 . A A .  37 TYR HE2  1 1 
       17 33817 1 1  57 TYR HH   H   13.944 14.538 35.152 1.00 . A A .  37 TYR HH   1 1 
       17 33818 1 1  57 TYR N    N   10.700  9.889 31.074 1.00 . A A .  37 TYR N    1 1 
       17 33819 1 1  57 TYR O    O    7.621  9.163 32.847 1.00 . A A .  37 TYR O    1 1 
       17 33820 1 1  57 TYR OH   O   14.162 14.097 34.327 1.00 . A A .  37 TYR OH   1 1 
       17 33821 1 1  58 THR C    C    7.045  6.689 31.010 1.00 . A A .  38 THR C    1 1 
       17 33822 1 1  58 THR CA   C    7.017  8.070 30.363 1.00 . A A .  38 THR CA   1 1 
       17 33823 1 1  58 THR CB   C    6.897  7.916 28.842 1.00 . A A .  38 THR CB   1 1 
       17 33824 1 1  58 THR CG2  C    6.835  9.293 28.170 1.00 . A A .  38 THR CG2  1 1 
       17 33825 1 1  58 THR H    H    8.919  8.934 30.011 1.00 . A A .  38 THR H    1 1 
       17 33826 1 1  58 THR HA   H    6.162  8.617 30.730 1.00 . A A .  38 THR HA   1 1 
       17 33827 1 1  58 THR HB   H    5.998  7.372 28.612 1.00 . A A .  38 THR HB   1 1 
       17 33828 1 1  58 THR HG1  H    7.742  6.710 27.572 1.00 . A A .  38 THR HG1  1 1 
       17 33829 1 1  58 THR HG21 H    7.007  9.183 27.110 1.00 . A A .  38 THR HG21 1 1 
       17 33830 1 1  58 THR HG22 H    7.595  9.934 28.594 1.00 . A A .  38 THR HG22 1 1 
       17 33831 1 1  58 THR HG23 H    5.863  9.731 28.335 1.00 . A A .  38 THR HG23 1 1 
       17 33832 1 1  58 THR N    N    8.236  8.804 30.700 1.00 . A A .  38 THR N    1 1 
       17 33833 1 1  58 THR O    O    8.117  6.175 31.337 1.00 . A A .  38 THR O    1 1 
       17 33834 1 1  58 THR OG1  O    8.019  7.196 28.351 1.00 . A A .  38 THR OG1  1 1 
       17 33835 1 1  59 ASN C    C    4.661  3.949 31.130 1.00 . A A .  39 ASN C    1 1 
       17 33836 1 1  59 ASN CA   C    5.758  4.770 31.802 1.00 . A A .  39 ASN CA   1 1 
       17 33837 1 1  59 ASN CB   C    5.447  4.906 33.294 1.00 . A A .  39 ASN CB   1 1 
       17 33838 1 1  59 ASN CG   C    6.515  5.755 33.974 1.00 . A A .  39 ASN CG   1 1 
       17 33839 1 1  59 ASN H    H    5.044  6.559 30.909 1.00 . A A .  39 ASN H    1 1 
       17 33840 1 1  59 ASN HA   H    6.700  4.257 31.688 1.00 . A A .  39 ASN HA   1 1 
       17 33841 1 1  59 ASN HB2  H    4.482  5.377 33.417 1.00 . A A .  39 ASN HB2  1 1 
       17 33842 1 1  59 ASN HB3  H    5.430  3.926 33.747 1.00 . A A .  39 ASN HB3  1 1 
       17 33843 1 1  59 ASN HD21 H    5.204  6.890 34.941 1.00 . A A .  39 ASN HD21 1 1 
       17 33844 1 1  59 ASN HD22 H    6.835  7.270 35.218 1.00 . A A .  39 ASN HD22 1 1 
       17 33845 1 1  59 ASN N    N    5.860  6.096 31.192 1.00 . A A .  39 ASN N    1 1 
       17 33846 1 1  59 ASN ND2  N    6.155  6.718 34.778 1.00 . A A .  39 ASN ND2  1 1 
       17 33847 1 1  59 ASN O    O    4.865  2.781 30.797 1.00 . A A .  39 ASN O    1 1 
       17 33848 1 1  59 ASN OD1  O    7.709  5.536 33.768 1.00 . A A .  39 ASN OD1  1 1 
       17 33849 1 1  60 THR C    C    2.044  2.546 30.936 1.00 . A A .  40 THR C    1 1 
       17 33850 1 1  60 THR CA   C    2.342  3.921 30.317 1.00 . A A .  40 THR CA   1 1 
       17 33851 1 1  60 THR CB   C    2.578  3.768 28.806 1.00 . A A .  40 THR CB   1 1 
       17 33852 1 1  60 THR CG2  C    2.711  5.150 28.161 1.00 . A A .  40 THR CG2  1 1 
       17 33853 1 1  60 THR H    H    3.408  5.506 31.244 1.00 . A A .  40 THR H    1 1 
       17 33854 1 1  60 THR HA   H    1.478  4.550 30.460 1.00 . A A .  40 THR HA   1 1 
       17 33855 1 1  60 THR HB   H    1.741  3.252 28.364 1.00 . A A .  40 THR HB   1 1 
       17 33856 1 1  60 THR HG1  H    3.935  3.017 27.635 1.00 . A A .  40 THR HG1  1 1 
       17 33857 1 1  60 THR HG21 H    3.381  5.760 28.751 1.00 . A A .  40 THR HG21 1 1 
       17 33858 1 1  60 THR HG22 H    1.740  5.622 28.115 1.00 . A A .  40 THR HG22 1 1 
       17 33859 1 1  60 THR HG23 H    3.107  5.045 27.162 1.00 . A A .  40 THR HG23 1 1 
       17 33860 1 1  60 THR N    N    3.497  4.576 30.946 1.00 . A A .  40 THR N    1 1 
       17 33861 1 1  60 THR O    O    1.358  1.725 30.321 1.00 . A A .  40 THR O    1 1 
       17 33862 1 1  60 THR OG1  O    3.764  3.022 28.579 1.00 . A A .  40 THR OG1  1 1 
       17 33863 1 1  61 THR C    C    0.840  0.884 33.190 1.00 . A A .  41 THR C    1 1 
       17 33864 1 1  61 THR CA   C    2.324  1.033 32.840 1.00 . A A .  41 THR CA   1 1 
       17 33865 1 1  61 THR CB   C    3.185  0.976 34.114 1.00 . A A .  41 THR CB   1 1 
       17 33866 1 1  61 THR CG2  C    3.001 -0.371 34.827 1.00 . A A .  41 THR CG2  1 1 
       17 33867 1 1  61 THR H    H    3.082  2.997 32.595 1.00 . A A .  41 THR H    1 1 
       17 33868 1 1  61 THR HA   H    2.613  0.224 32.186 1.00 . A A .  41 THR HA   1 1 
       17 33869 1 1  61 THR HB   H    2.898  1.776 34.780 1.00 . A A .  41 THR HB   1 1 
       17 33870 1 1  61 THR HG1  H    4.749  2.060 33.710 1.00 . A A .  41 THR HG1  1 1 
       17 33871 1 1  61 THR HG21 H    1.947 -0.556 34.980 1.00 . A A .  41 THR HG21 1 1 
       17 33872 1 1  61 THR HG22 H    3.504 -0.346 35.782 1.00 . A A .  41 THR HG22 1 1 
       17 33873 1 1  61 THR HG23 H    3.420 -1.160 34.220 1.00 . A A .  41 THR HG23 1 1 
       17 33874 1 1  61 THR N    N    2.553  2.304 32.151 1.00 . A A .  41 THR N    1 1 
       17 33875 1 1  61 THR O    O    0.260 -0.192 33.028 1.00 . A A .  41 THR O    1 1 
       17 33876 1 1  61 THR OG1  O    4.552  1.120 33.757 1.00 . A A .  41 THR OG1  1 1 
       17 33877 1 1  62 THR C    C   -2.041  2.285 32.849 1.00 . A A .  42 THR C    1 1 
       17 33878 1 1  62 THR CA   C   -1.160  1.983 34.063 1.00 . A A .  42 THR CA   1 1 
       17 33879 1 1  62 THR CB   C   -1.386  3.025 35.172 1.00 . A A .  42 THR CB   1 1 
       17 33880 1 1  62 THR CG2  C   -2.833  2.963 35.676 1.00 . A A .  42 THR CG2  1 1 
       17 33881 1 1  62 THR H    H    0.772  2.798 33.780 1.00 . A A .  42 THR H    1 1 
       17 33882 1 1  62 THR HA   H   -1.420  1.007 34.445 1.00 . A A .  42 THR HA   1 1 
       17 33883 1 1  62 THR HB   H   -1.184  4.012 34.790 1.00 . A A .  42 THR HB   1 1 
       17 33884 1 1  62 THR HG1  H   -0.763  3.303 36.994 1.00 . A A .  42 THR HG1  1 1 
       17 33885 1 1  62 THR HG21 H   -2.990  3.740 36.410 1.00 . A A .  42 THR HG21 1 1 
       17 33886 1 1  62 THR HG22 H   -3.016  2.001 36.128 1.00 . A A .  42 THR HG22 1 1 
       17 33887 1 1  62 THR HG23 H   -3.511  3.109 34.849 1.00 . A A .  42 THR HG23 1 1 
       17 33888 1 1  62 THR N    N    0.248  1.975 33.676 1.00 . A A .  42 THR N    1 1 
       17 33889 1 1  62 THR O    O   -1.630  3.002 31.936 1.00 . A A .  42 THR O    1 1 
       17 33890 1 1  62 THR OG1  O   -0.508  2.747 36.253 1.00 . A A .  42 THR OG1  1 1 
       17 33891 1 1  63 GLU C    C   -5.374  2.759 32.277 1.00 . A A .  43 GLU C    1 1 
       17 33892 1 1  63 GLU CA   C   -4.201  1.940 31.763 1.00 . A A .  43 GLU CA   1 1 
       17 33893 1 1  63 GLU CB   C   -4.698  0.594 31.224 1.00 . A A .  43 GLU CB   1 1 
       17 33894 1 1  63 GLU CD   C   -4.077 -1.412 29.838 1.00 . A A .  43 GLU CD   1 1 
       17 33895 1 1  63 GLU CG   C   -3.616 -0.045 30.345 1.00 . A A .  43 GLU CG   1 1 
       17 33896 1 1  63 GLU H    H   -3.520  1.176 33.615 1.00 . A A .  43 GLU H    1 1 
       17 33897 1 1  63 GLU HA   H   -3.713  2.485 30.966 1.00 . A A .  43 GLU HA   1 1 
       17 33898 1 1  63 GLU HB2  H   -4.924 -0.063 32.052 1.00 . A A .  43 GLU HB2  1 1 
       17 33899 1 1  63 GLU HB3  H   -5.590  0.750 30.636 1.00 . A A .  43 GLU HB3  1 1 
       17 33900 1 1  63 GLU HG2  H   -3.416  0.599 29.502 1.00 . A A .  43 GLU HG2  1 1 
       17 33901 1 1  63 GLU HG3  H   -2.712 -0.167 30.924 1.00 . A A .  43 GLU HG3  1 1 
       17 33902 1 1  63 GLU N    N   -3.252  1.728 32.853 1.00 . A A .  43 GLU N    1 1 
       17 33903 1 1  63 GLU O    O   -6.303  2.215 32.883 1.00 . A A .  43 GLU O    1 1 
       17 33904 1 1  63 GLU OE1  O   -5.244 -1.542 29.499 1.00 . A A .  43 GLU OE1  1 1 
       17 33905 1 1  63 GLU OE2  O   -3.254 -2.311 29.796 1.00 . A A .  43 GLU OE2  1 1 
       17 33906 1 1  64 GLY C    C   -6.787  5.953 31.442 1.00 . A A .  44 GLY C    1 1 
       17 33907 1 1  64 GLY CA   C   -6.359  4.971 32.517 1.00 . A A .  44 GLY CA   1 1 
       17 33908 1 1  64 GLY H    H   -4.535  4.439 31.580 1.00 . A A .  44 GLY H    1 1 
       17 33909 1 1  64 GLY HA2  H   -7.216  4.390 32.822 1.00 . A A .  44 GLY HA2  1 1 
       17 33910 1 1  64 GLY HA3  H   -5.993  5.525 33.363 1.00 . A A .  44 GLY HA3  1 1 
       17 33911 1 1  64 GLY N    N   -5.311  4.070 32.052 1.00 . A A .  44 GLY N    1 1 
       17 33912 1 1  64 GLY O    O   -7.484  5.583 30.493 1.00 . A A .  44 GLY O    1 1 
       17 33913 1 1  65 ILE C    C   -5.566  8.966 30.088 1.00 . A A .  45 ILE C    1 1 
       17 33914 1 1  65 ILE CA   C   -6.781  8.276 30.695 1.00 . A A .  45 ILE CA   1 1 
       17 33915 1 1  65 ILE CB   C   -7.644  9.310 31.444 1.00 . A A .  45 ILE CB   1 1 
       17 33916 1 1  65 ILE CD1  C   -9.481  9.413 33.161 1.00 . A A .  45 ILE CD1  1 1 
       17 33917 1 1  65 ILE CG1  C   -8.930  8.629 31.970 1.00 . A A .  45 ILE CG1  1 1 
       17 33918 1 1  65 ILE CG2  C   -8.012 10.476 30.505 1.00 . A A .  45 ILE CG2  1 1 
       17 33919 1 1  65 ILE H    H   -5.871  7.450 32.424 1.00 . A A .  45 ILE H    1 1 
       17 33920 1 1  65 ILE HA   H   -7.372  7.850 29.901 1.00 . A A .  45 ILE HA   1 1 
       17 33921 1 1  65 ILE HB   H   -7.081  9.699 32.274 1.00 . A A .  45 ILE HB   1 1 
       17 33922 1 1  65 ILE HD11 H  -10.504  9.123 33.341 1.00 . A A .  45 ILE HD11 1 1 
       17 33923 1 1  65 ILE HD12 H   -9.433 10.471 32.954 1.00 . A A .  45 ILE HD12 1 1 
       17 33924 1 1  65 ILE HD13 H   -8.882  9.186 34.037 1.00 . A A .  45 ILE HD13 1 1 
       17 33925 1 1  65 ILE HG12 H   -9.673  8.599 31.185 1.00 . A A .  45 ILE HG12 1 1 
       17 33926 1 1  65 ILE HG13 H   -8.706  7.619 32.286 1.00 . A A .  45 ILE HG13 1 1 
       17 33927 1 1  65 ILE HG21 H   -8.534 10.093 29.640 1.00 . A A .  45 ILE HG21 1 1 
       17 33928 1 1  65 ILE HG22 H   -7.101 10.976 30.181 1.00 . A A .  45 ILE HG22 1 1 
       17 33929 1 1  65 ILE HG23 H   -8.639 11.180 31.027 1.00 . A A .  45 ILE HG23 1 1 
       17 33930 1 1  65 ILE N    N   -6.399  7.217 31.625 1.00 . A A .  45 ILE N    1 1 
       17 33931 1 1  65 ILE O    O   -4.656  9.398 30.801 1.00 . A A .  45 ILE O    1 1 
       17 33932 1 1  66 TYR C    C   -4.766 11.309 28.250 1.00 . A A .  46 TYR C    1 1 
       17 33933 1 1  66 TYR CA   C   -4.568  9.820 28.047 1.00 . A A .  46 TYR CA   1 1 
       17 33934 1 1  66 TYR CB   C   -4.653  9.511 26.548 1.00 . A A .  46 TYR CB   1 1 
       17 33935 1 1  66 TYR CD1  C   -4.842  7.197 25.559 1.00 . A A .  46 TYR CD1  1 1 
       17 33936 1 1  66 TYR CD2  C   -2.743  7.846 26.571 1.00 . A A .  46 TYR CD2  1 1 
       17 33937 1 1  66 TYR CE1  C   -4.288  5.949 25.230 1.00 . A A .  46 TYR CE1  1 1 
       17 33938 1 1  66 TYR CE2  C   -2.194  6.602 26.252 1.00 . A A .  46 TYR CE2  1 1 
       17 33939 1 1  66 TYR CG   C   -4.068  8.146 26.229 1.00 . A A .  46 TYR CG   1 1 
       17 33940 1 1  66 TYR CZ   C   -2.965  5.654 25.579 1.00 . A A .  46 TYR CZ   1 1 
       17 33941 1 1  66 TYR H    H   -6.392  8.790 28.278 1.00 . A A .  46 TYR H    1 1 
       17 33942 1 1  66 TYR HA   H   -3.605  9.526 28.427 1.00 . A A .  46 TYR HA   1 1 
       17 33943 1 1  66 TYR HB2  H   -5.690  9.534 26.251 1.00 . A A .  46 TYR HB2  1 1 
       17 33944 1 1  66 TYR HB3  H   -4.117 10.266 25.995 1.00 . A A .  46 TYR HB3  1 1 
       17 33945 1 1  66 TYR HD1  H   -5.872  7.428 25.304 1.00 . A A .  46 TYR HD1  1 1 
       17 33946 1 1  66 TYR HD2  H   -2.155  8.575 27.095 1.00 . A A .  46 TYR HD2  1 1 
       17 33947 1 1  66 TYR HE1  H   -4.880  5.214 24.711 1.00 . A A .  46 TYR HE1  1 1 
       17 33948 1 1  66 TYR HE2  H   -1.173  6.376 26.522 1.00 . A A .  46 TYR HE2  1 1 
       17 33949 1 1  66 TYR HH   H   -3.019  3.745 25.571 1.00 . A A .  46 TYR HH   1 1 
       17 33950 1 1  66 TYR N    N   -5.611  9.118 28.768 1.00 . A A .  46 TYR N    1 1 
       17 33951 1 1  66 TYR O    O   -5.900 11.791 28.173 1.00 . A A .  46 TYR O    1 1 
       17 33952 1 1  66 TYR OH   O   -2.422  4.427 25.253 1.00 . A A .  46 TYR OH   1 1 
       17 33953 1 1  67 SER C    C   -2.686 14.243 28.007 1.00 . A A .  47 SER C    1 1 
       17 33954 1 1  67 SER CA   C   -3.790 13.475 28.725 1.00 . A A .  47 SER CA   1 1 
       17 33955 1 1  67 SER CB   C   -3.781 13.777 30.220 1.00 . A A .  47 SER CB   1 1 
       17 33956 1 1  67 SER H    H   -2.800 11.608 28.562 1.00 . A A .  47 SER H    1 1 
       17 33957 1 1  67 SER HA   H   -4.729 13.791 28.327 1.00 . A A .  47 SER HA   1 1 
       17 33958 1 1  67 SER HB2  H   -2.906 13.348 30.672 1.00 . A A .  47 SER HB2  1 1 
       17 33959 1 1  67 SER HB3  H   -3.781 14.847 30.373 1.00 . A A .  47 SER HB3  1 1 
       17 33960 1 1  67 SER HG   H   -5.607 13.890 30.881 1.00 . A A .  47 SER HG   1 1 
       17 33961 1 1  67 SER N    N   -3.679 12.039 28.511 1.00 . A A .  47 SER N    1 1 
       17 33962 1 1  67 SER O    O   -1.503 13.932 28.145 1.00 . A A .  47 SER O    1 1 
       17 33963 1 1  67 SER OG   O   -4.937 13.204 30.815 1.00 . A A .  47 SER OG   1 1 
       17 33964 1 1  68 CYS C    C   -1.017 16.560 27.369 1.00 . A A .  48 CYS C    1 1 
       17 33965 1 1  68 CYS CA   C   -2.172 16.106 26.482 1.00 . A A .  48 CYS CA   1 1 
       17 33966 1 1  68 CYS CB   C   -2.922 17.350 25.953 1.00 . A A .  48 CYS CB   1 1 
       17 33967 1 1  68 CYS H    H   -4.056 15.448 27.190 1.00 . A A .  48 CYS H    1 1 
       17 33968 1 1  68 CYS HA   H   -1.778 15.545 25.647 1.00 . A A .  48 CYS HA   1 1 
       17 33969 1 1  68 CYS HB2  H   -3.974 17.185 26.037 1.00 . A A .  48 CYS HB2  1 1 
       17 33970 1 1  68 CYS HB3  H   -2.653 18.214 26.545 1.00 . A A .  48 CYS HB3  1 1 
       17 33971 1 1  68 CYS N    N   -3.099 15.261 27.243 1.00 . A A .  48 CYS N    1 1 
       17 33972 1 1  68 CYS O    O   -1.233 17.139 28.428 1.00 . A A .  48 CYS O    1 1 
       17 33973 1 1  68 CYS SG   S   -2.520 17.681 24.214 1.00 . A A .  48 CYS SG   1 1 
       17 33974 1 1  69 ARG C    C    1.404 18.257 27.761 1.00 . A A .  49 ARG C    1 1 
       17 33975 1 1  69 ARG CA   C    1.379 16.727 27.658 1.00 . A A .  49 ARG CA   1 1 
       17 33976 1 1  69 ARG CB   C    2.640 16.220 26.937 1.00 . A A .  49 ARG CB   1 1 
       17 33977 1 1  69 ARG CD   C    4.587 17.667 27.665 1.00 . A A .  49 ARG CD   1 1 
       17 33978 1 1  69 ARG CG   C    3.879 16.319 27.853 1.00 . A A .  49 ARG CG   1 1 
       17 33979 1 1  69 ARG CZ   C    5.946 17.996 29.706 1.00 . A A .  49 ARG CZ   1 1 
       17 33980 1 1  69 ARG H    H    0.300 15.860 26.052 1.00 . A A .  49 ARG H    1 1 
       17 33981 1 1  69 ARG HA   H    1.344 16.304 28.651 1.00 . A A .  49 ARG HA   1 1 
       17 33982 1 1  69 ARG HB2  H    2.491 15.187 26.657 1.00 . A A .  49 ARG HB2  1 1 
       17 33983 1 1  69 ARG HB3  H    2.799 16.807 26.043 1.00 . A A .  49 ARG HB3  1 1 
       17 33984 1 1  69 ARG HD2  H    4.783 17.826 26.615 1.00 . A A .  49 ARG HD2  1 1 
       17 33985 1 1  69 ARG HD3  H    3.956 18.460 28.031 1.00 . A A .  49 ARG HD3  1 1 
       17 33986 1 1  69 ARG HE   H    6.680 17.437 27.921 1.00 . A A .  49 ARG HE   1 1 
       17 33987 1 1  69 ARG HG2  H    3.579 16.215 28.886 1.00 . A A .  49 ARG HG2  1 1 
       17 33988 1 1  69 ARG HG3  H    4.564 15.523 27.602 1.00 . A A .  49 ARG HG3  1 1 
       17 33989 1 1  69 ARG HH11 H    3.984 18.340 29.972 1.00 . A A .  49 ARG HH11 1 1 
       17 33990 1 1  69 ARG HH12 H    4.975 18.557 31.374 1.00 . A A .  49 ARG HH12 1 1 
       17 33991 1 1  69 ARG HH21 H    7.930 17.728 29.768 1.00 . A A .  49 ARG HH21 1 1 
       17 33992 1 1  69 ARG HH22 H    7.192 18.213 31.258 1.00 . A A .  49 ARG HH22 1 1 
       17 33993 1 1  69 ARG N    N    0.196 16.311 26.914 1.00 . A A .  49 ARG N    1 1 
       17 33994 1 1  69 ARG NE   N    5.859 17.675 28.401 1.00 . A A .  49 ARG NE   1 1 
       17 33995 1 1  69 ARG NH1  N    4.883 18.323 30.406 1.00 . A A .  49 ARG NH1  1 1 
       17 33996 1 1  69 ARG NH2  N    7.114 17.978 30.289 1.00 . A A .  49 ARG NH2  1 1 
       17 33997 1 1  69 ARG O    O    1.838 18.825 28.765 1.00 . A A .  49 ARG O    1 1 
       17 33998 1 1  70 ALA C    C    0.008 21.047 27.599 1.00 . A A .  50 ALA C    1 1 
       17 33999 1 1  70 ALA CA   C    0.922 20.362 26.584 1.00 . A A .  50 ALA CA   1 1 
       17 34000 1 1  70 ALA CB   C    0.424 20.730 25.192 1.00 . A A .  50 ALA CB   1 1 
       17 34001 1 1  70 ALA H    H    0.620 18.372 25.929 1.00 . A A .  50 ALA H    1 1 
       17 34002 1 1  70 ALA HA   H    1.923 20.742 26.700 1.00 . A A .  50 ALA HA   1 1 
       17 34003 1 1  70 ALA HB1  H    0.338 21.802 25.111 1.00 . A A .  50 ALA HB1  1 1 
       17 34004 1 1  70 ALA HB2  H   -0.548 20.276 25.034 1.00 . A A .  50 ALA HB2  1 1 
       17 34005 1 1  70 ALA HB3  H    1.120 20.365 24.452 1.00 . A A .  50 ALA HB3  1 1 
       17 34006 1 1  70 ALA N    N    0.948 18.903 26.686 1.00 . A A .  50 ALA N    1 1 
       17 34007 1 1  70 ALA O    O    0.398 22.043 28.214 1.00 . A A .  50 ALA O    1 1 
       17 34008 1 1  71 CYS C    C   -2.678 20.208 29.711 1.00 . A A .  51 CYS C    1 1 
       17 34009 1 1  71 CYS CA   C   -2.217 21.164 28.614 1.00 . A A .  51 CYS CA   1 1 
       17 34010 1 1  71 CYS CB   C   -3.435 21.662 27.797 1.00 . A A .  51 CYS CB   1 1 
       17 34011 1 1  71 CYS H    H   -1.484 19.783 27.170 1.00 . A A .  51 CYS H    1 1 
       17 34012 1 1  71 CYS HA   H   -1.762 22.022 29.089 1.00 . A A .  51 CYS HA   1 1 
       17 34013 1 1  71 CYS HB2  H   -4.319 21.615 28.414 1.00 . A A .  51 CYS HB2  1 1 
       17 34014 1 1  71 CYS HB3  H   -3.266 22.688 27.504 1.00 . A A .  51 CYS HB3  1 1 
       17 34015 1 1  71 CYS N    N   -1.222 20.549 27.721 1.00 . A A .  51 CYS N    1 1 
       17 34016 1 1  71 CYS O    O   -2.904 20.629 30.849 1.00 . A A .  51 CYS O    1 1 
       17 34017 1 1  71 CYS SG   S   -3.703 20.650 26.300 1.00 . A A .  51 CYS SG   1 1 
       17 34018 1 1  72 GLY C    C   -4.730 17.568 30.139 1.00 . A A .  52 GLY C    1 1 
       17 34019 1 1  72 GLY CA   C   -3.252 17.917 30.323 1.00 . A A .  52 GLY CA   1 1 
       17 34020 1 1  72 GLY H    H   -2.627 18.669 28.439 1.00 . A A .  52 GLY H    1 1 
       17 34021 1 1  72 GLY HA2  H   -2.657 17.026 30.186 1.00 . A A .  52 GLY HA2  1 1 
       17 34022 1 1  72 GLY HA3  H   -3.102 18.291 31.325 1.00 . A A .  52 GLY HA3  1 1 
       17 34023 1 1  72 GLY N    N   -2.814 18.935 29.363 1.00 . A A .  52 GLY N    1 1 
       17 34024 1 1  72 GLY O    O   -5.376 17.070 31.065 1.00 . A A .  52 GLY O    1 1 
       17 34025 1 1  73 THR C    C   -6.885 16.069 28.453 1.00 . A A .  53 THR C    1 1 
       17 34026 1 1  73 THR CA   C   -6.665 17.562 28.631 1.00 . A A .  53 THR CA   1 1 
       17 34027 1 1  73 THR CB   C   -7.066 18.283 27.319 1.00 . A A .  53 THR CB   1 1 
       17 34028 1 1  73 THR CG2  C   -8.116 19.357 27.594 1.00 . A A .  53 THR CG2  1 1 
       17 34029 1 1  73 THR H    H   -4.677 18.242 28.243 1.00 . A A .  53 THR H    1 1 
       17 34030 1 1  73 THR HA   H   -7.280 17.909 29.448 1.00 . A A .  53 THR HA   1 1 
       17 34031 1 1  73 THR HB   H   -7.466 17.568 26.614 1.00 . A A .  53 THR HB   1 1 
       17 34032 1 1  73 THR HG1  H   -5.663 19.606 27.331 1.00 . A A .  53 THR HG1  1 1 
       17 34033 1 1  73 THR HG21 H   -7.667 20.151 28.171 1.00 . A A .  53 THR HG21 1 1 
       17 34034 1 1  73 THR HG22 H   -8.934 18.923 28.148 1.00 . A A .  53 THR HG22 1 1 
       17 34035 1 1  73 THR HG23 H   -8.481 19.750 26.658 1.00 . A A .  53 THR HG23 1 1 
       17 34036 1 1  73 THR N    N   -5.256 17.840 28.943 1.00 . A A .  53 THR N    1 1 
       17 34037 1 1  73 THR O    O   -6.021 15.395 27.914 1.00 . A A .  53 THR O    1 1 
       17 34038 1 1  73 THR OG1  O   -5.928 18.895 26.746 1.00 . A A .  53 THR OG1  1 1 
       17 34039 1 1  74 GLU C    C   -8.668 13.885 27.226 1.00 . A A .  54 GLU C    1 1 
       17 34040 1 1  74 GLU CA   C   -8.366 14.155 28.705 1.00 . A A .  54 GLU CA   1 1 
       17 34041 1 1  74 GLU CB   C   -9.562 13.754 29.580 1.00 . A A .  54 GLU CB   1 1 
       17 34042 1 1  74 GLU CD   C  -10.334 13.331 31.916 1.00 . A A .  54 GLU CD   1 1 
       17 34043 1 1  74 GLU CG   C   -9.253 13.977 31.052 1.00 . A A .  54 GLU CG   1 1 
       17 34044 1 1  74 GLU H    H   -8.725 16.161 29.267 1.00 . A A .  54 GLU H    1 1 
       17 34045 1 1  74 GLU HA   H   -7.504 13.572 28.997 1.00 . A A .  54 GLU HA   1 1 
       17 34046 1 1  74 GLU HB2  H  -10.410 14.360 29.313 1.00 . A A .  54 GLU HB2  1 1 
       17 34047 1 1  74 GLU HB3  H   -9.792 12.716 29.418 1.00 . A A .  54 GLU HB3  1 1 
       17 34048 1 1  74 GLU HG2  H   -8.287 13.557 31.295 1.00 . A A .  54 GLU HG2  1 1 
       17 34049 1 1  74 GLU HG3  H   -9.247 15.031 31.239 1.00 . A A .  54 GLU HG3  1 1 
       17 34050 1 1  74 GLU N    N   -8.056 15.569 28.870 1.00 . A A .  54 GLU N    1 1 
       17 34051 1 1  74 GLU O    O   -9.810 13.685 26.822 1.00 . A A .  54 GLU O    1 1 
       17 34052 1 1  74 GLU OE1  O  -10.598 12.155 31.721 1.00 . A A .  54 GLU OE1  1 1 
       17 34053 1 1  74 GLU OE2  O  -10.880 14.021 32.761 1.00 . A A .  54 GLU OE2  1 1 
       17 34054 1 1  75 LEU C    C   -8.451 12.351 24.699 1.00 . A A .  55 LEU C    1 1 
       17 34055 1 1  75 LEU CA   C   -7.758 13.681 24.980 1.00 . A A .  55 LEU CA   1 1 
       17 34056 1 1  75 LEU CB   C   -6.348 13.665 24.359 1.00 . A A .  55 LEU CB   1 1 
       17 34057 1 1  75 LEU CD1  C   -6.180 16.185 24.838 1.00 . A A .  55 LEU CD1  1 1 
       17 34058 1 1  75 LEU CD2  C   -4.395 15.025 23.581 1.00 . A A .  55 LEU CD2  1 1 
       17 34059 1 1  75 LEU CG   C   -5.901 15.058 23.833 1.00 . A A .  55 LEU CG   1 1 
       17 34060 1 1  75 LEU H    H   -6.735 14.087 26.791 1.00 . A A .  55 LEU H    1 1 
       17 34061 1 1  75 LEU HA   H   -8.332 14.484 24.543 1.00 . A A .  55 LEU HA   1 1 
       17 34062 1 1  75 LEU HB2  H   -5.643 13.330 25.105 1.00 . A A .  55 LEU HB2  1 1 
       17 34063 1 1  75 LEU HB3  H   -6.341 12.966 23.539 1.00 . A A .  55 LEU HB3  1 1 
       17 34064 1 1  75 LEU HD11 H   -5.823 17.117 24.439 1.00 . A A .  55 LEU HD11 1 1 
       17 34065 1 1  75 LEU HD12 H   -5.671 15.972 25.762 1.00 . A A .  55 LEU HD12 1 1 
       17 34066 1 1  75 LEU HD13 H   -7.244 16.252 25.016 1.00 . A A .  55 LEU HD13 1 1 
       17 34067 1 1  75 LEU HD21 H   -3.877 15.022 24.531 1.00 . A A .  55 LEU HD21 1 1 
       17 34068 1 1  75 LEU HD22 H   -4.108 15.899 23.018 1.00 . A A .  55 LEU HD22 1 1 
       17 34069 1 1  75 LEU HD23 H   -4.140 14.134 23.027 1.00 . A A .  55 LEU HD23 1 1 
       17 34070 1 1  75 LEU HG   H   -6.410 15.272 22.906 1.00 . A A .  55 LEU HG   1 1 
       17 34071 1 1  75 LEU N    N   -7.621 13.903 26.417 1.00 . A A .  55 LEU N    1 1 
       17 34072 1 1  75 LEU O    O   -9.368 12.282 23.876 1.00 . A A .  55 LEU O    1 1 
       17 34073 1 1  76 PHE C    C   -8.578  9.202 26.521 1.00 . A A .  56 PHE C    1 1 
       17 34074 1 1  76 PHE CA   C   -8.546  9.970 25.200 1.00 . A A .  56 PHE CA   1 1 
       17 34075 1 1  76 PHE CB   C   -7.700  9.202 24.178 1.00 . A A .  56 PHE CB   1 1 
       17 34076 1 1  76 PHE CD1  C   -7.053 10.765 22.306 1.00 . A A .  56 PHE CD1  1 1 
       17 34077 1 1  76 PHE CD2  C   -8.984  9.329 22.013 1.00 . A A .  56 PHE CD2  1 1 
       17 34078 1 1  76 PHE CE1  C   -7.257 11.299 21.027 1.00 . A A .  56 PHE CE1  1 1 
       17 34079 1 1  76 PHE CE2  C   -9.188  9.862 20.735 1.00 . A A .  56 PHE CE2  1 1 
       17 34080 1 1  76 PHE CG   C   -7.916  9.780 22.799 1.00 . A A .  56 PHE CG   1 1 
       17 34081 1 1  76 PHE CZ   C   -8.324 10.846 20.242 1.00 . A A .  56 PHE CZ   1 1 
       17 34082 1 1  76 PHE H    H   -7.253 11.436 26.008 1.00 . A A .  56 PHE H    1 1 
       17 34083 1 1  76 PHE HA   H   -9.555 10.065 24.822 1.00 . A A .  56 PHE HA   1 1 
       17 34084 1 1  76 PHE HB2  H   -6.653  9.296 24.439 1.00 . A A .  56 PHE HB2  1 1 
       17 34085 1 1  76 PHE HB3  H   -7.976  8.162 24.184 1.00 . A A .  56 PHE HB3  1 1 
       17 34086 1 1  76 PHE HD1  H   -6.230 11.113 22.911 1.00 . A A .  56 PHE HD1  1 1 
       17 34087 1 1  76 PHE HD2  H   -9.651  8.569 22.395 1.00 . A A .  56 PHE HD2  1 1 
       17 34088 1 1  76 PHE HE1  H   -6.591 12.058 20.647 1.00 . A A .  56 PHE HE1  1 1 
       17 34089 1 1  76 PHE HE2  H  -10.011  9.513 20.130 1.00 . A A .  56 PHE HE2  1 1 
       17 34090 1 1  76 PHE HZ   H   -8.481 11.258 19.257 1.00 . A A .  56 PHE HZ   1 1 
       17 34091 1 1  76 PHE N    N   -7.990 11.305 25.379 1.00 . A A .  56 PHE N    1 1 
       17 34092 1 1  76 PHE O    O   -7.869  9.560 27.462 1.00 . A A .  56 PHE O    1 1 
       17 34093 1 1  77 ARG C    C   -9.797  5.852 27.438 1.00 . A A .  57 ARG C    1 1 
       17 34094 1 1  77 ARG CA   C   -9.481  7.310 27.781 1.00 . A A .  57 ARG CA   1 1 
       17 34095 1 1  77 ARG CB   C  -10.526  7.864 28.770 1.00 . A A .  57 ARG CB   1 1 
       17 34096 1 1  77 ARG CD   C  -12.984  7.980 29.294 1.00 . A A .  57 ARG CD   1 1 
       17 34097 1 1  77 ARG CG   C  -11.944  7.782 28.182 1.00 . A A .  57 ARG CG   1 1 
       17 34098 1 1  77 ARG CZ   C  -13.485  9.633 31.065 1.00 . A A .  57 ARG CZ   1 1 
       17 34099 1 1  77 ARG H    H   -9.920  7.895 25.787 1.00 . A A .  57 ARG H    1 1 
       17 34100 1 1  77 ARG HA   H   -8.520  7.328 28.265 1.00 . A A .  57 ARG HA   1 1 
       17 34101 1 1  77 ARG HB2  H  -10.488  7.290 29.684 1.00 . A A .  57 ARG HB2  1 1 
       17 34102 1 1  77 ARG HB3  H  -10.293  8.896 28.990 1.00 . A A .  57 ARG HB3  1 1 
       17 34103 1 1  77 ARG HD2  H  -13.974  7.920 28.869 1.00 . A A .  57 ARG HD2  1 1 
       17 34104 1 1  77 ARG HD3  H  -12.866  7.199 30.031 1.00 . A A .  57 ARG HD3  1 1 
       17 34105 1 1  77 ARG HE   H  -12.202  9.938 29.546 1.00 . A A .  57 ARG HE   1 1 
       17 34106 1 1  77 ARG HG2  H  -12.070  8.538 27.428 1.00 . A A .  57 ARG HG2  1 1 
       17 34107 1 1  77 ARG HG3  H  -12.085  6.812 27.739 1.00 . A A .  57 ARG HG3  1 1 
       17 34108 1 1  77 ARG HH11 H  -14.522  7.917 31.229 1.00 . A A .  57 ARG HH11 1 1 
       17 34109 1 1  77 ARG HH12 H  -14.828  9.097 32.461 1.00 . A A .  57 ARG HH12 1 1 
       17 34110 1 1  77 ARG HH21 H  -12.597 11.420 31.201 1.00 . A A .  57 ARG HH21 1 1 
       17 34111 1 1  77 ARG HH22 H  -13.750 11.061 32.441 1.00 . A A .  57 ARG HH22 1 1 
       17 34112 1 1  77 ARG N    N   -9.390  8.136 26.575 1.00 . A A .  57 ARG N    1 1 
       17 34113 1 1  77 ARG NE   N  -12.820  9.290 29.942 1.00 . A A .  57 ARG NE   1 1 
       17 34114 1 1  77 ARG NH1  N  -14.347  8.817 31.630 1.00 . A A .  57 ARG NH1  1 1 
       17 34115 1 1  77 ARG NH2  N  -13.260 10.795 31.611 1.00 . A A .  57 ARG NH2  1 1 
       17 34116 1 1  77 ARG O    O  -10.262  5.544 26.341 1.00 . A A .  57 ARG O    1 1 
       17 34117 1 1  78 SER C    C  -11.240  3.134 28.275 1.00 . A A .  58 SER C    1 1 
       17 34118 1 1  78 SER CA   C   -9.750  3.529 28.252 1.00 . A A .  58 SER CA   1 1 
       17 34119 1 1  78 SER CB   C   -9.004  2.799 29.374 1.00 . A A .  58 SER CB   1 1 
       17 34120 1 1  78 SER H    H   -9.143  5.307 29.229 1.00 . A A .  58 SER H    1 1 
       17 34121 1 1  78 SER HA   H   -9.331  3.210 27.315 1.00 . A A .  58 SER HA   1 1 
       17 34122 1 1  78 SER HB2  H   -7.982  3.137 29.408 1.00 . A A .  58 SER HB2  1 1 
       17 34123 1 1  78 SER HB3  H   -9.483  3.012 30.320 1.00 . A A .  58 SER HB3  1 1 
       17 34124 1 1  78 SER HG   H   -9.496  0.976 29.842 1.00 . A A .  58 SER HG   1 1 
       17 34125 1 1  78 SER N    N   -9.526  4.974 28.399 1.00 . A A .  58 SER N    1 1 
       17 34126 1 1  78 SER O    O  -11.588  2.043 28.746 1.00 . A A .  58 SER O    1 1 
       17 34127 1 1  78 SER OG   O   -9.027  1.400 29.120 1.00 . A A .  58 SER OG   1 1 
       17 34128 1 1  79 THR C    C  -13.912  3.041 26.354 1.00 . A A .  59 THR C    1 1 
       17 34129 1 1  79 THR CA   C  -13.545  3.686 27.697 1.00 . A A .  59 THR CA   1 1 
       17 34130 1 1  79 THR CB   C  -14.390  4.958 27.943 1.00 . A A .  59 THR CB   1 1 
       17 34131 1 1  79 THR CG2  C  -14.308  5.932 26.753 1.00 . A A .  59 THR CG2  1 1 
       17 34132 1 1  79 THR H    H  -11.800  4.837 27.360 1.00 . A A .  59 THR H    1 1 
       17 34133 1 1  79 THR HA   H  -13.762  2.976 28.484 1.00 . A A .  59 THR HA   1 1 
       17 34134 1 1  79 THR HB   H  -14.027  5.456 28.830 1.00 . A A .  59 THR HB   1 1 
       17 34135 1 1  79 THR HG1  H  -15.878  4.441 29.084 1.00 . A A .  59 THR HG1  1 1 
       17 34136 1 1  79 THR HG21 H  -14.514  6.935 27.094 1.00 . A A .  59 THR HG21 1 1 
       17 34137 1 1  79 THR HG22 H  -15.036  5.649 26.007 1.00 . A A .  59 THR HG22 1 1 
       17 34138 1 1  79 THR HG23 H  -13.318  5.895 26.321 1.00 . A A .  59 THR HG23 1 1 
       17 34139 1 1  79 THR N    N  -12.116  3.997 27.742 1.00 . A A .  59 THR N    1 1 
       17 34140 1 1  79 THR O    O  -14.755  2.142 26.298 1.00 . A A .  59 THR O    1 1 
       17 34141 1 1  79 THR OG1  O  -15.745  4.583 28.144 1.00 . A A .  59 THR OG1  1 1 
       17 34142 1 1  80 GLU C    C  -12.269  2.562 23.223 1.00 . A A .  60 GLU C    1 1 
       17 34143 1 1  80 GLU CA   C  -13.552  3.020 23.930 1.00 . A A .  60 GLU CA   1 1 
       17 34144 1 1  80 GLU CB   C  -14.225  4.133 23.090 1.00 . A A .  60 GLU CB   1 1 
       17 34145 1 1  80 GLU CD   C  -16.528  3.136 23.293 1.00 . A A .  60 GLU CD   1 1 
       17 34146 1 1  80 GLU CG   C  -15.442  3.592 22.321 1.00 . A A .  60 GLU CG   1 1 
       17 34147 1 1  80 GLU H    H  -12.628  4.254 25.397 1.00 . A A .  60 GLU H    1 1 
       17 34148 1 1  80 GLU HA   H  -14.221  2.176 24.008 1.00 . A A .  60 GLU HA   1 1 
       17 34149 1 1  80 GLU HB2  H  -14.548  4.927 23.747 1.00 . A A .  60 GLU HB2  1 1 
       17 34150 1 1  80 GLU HB3  H  -13.506  4.531 22.378 1.00 . A A .  60 GLU HB3  1 1 
       17 34151 1 1  80 GLU HG2  H  -15.837  4.372 21.686 1.00 . A A .  60 GLU HG2  1 1 
       17 34152 1 1  80 GLU HG3  H  -15.137  2.757 21.710 1.00 . A A .  60 GLU HG3  1 1 
       17 34153 1 1  80 GLU N    N  -13.280  3.529 25.279 1.00 . A A .  60 GLU N    1 1 
       17 34154 1 1  80 GLU O    O  -12.321  1.687 22.354 1.00 . A A .  60 GLU O    1 1 
       17 34155 1 1  80 GLU OE1  O  -16.786  3.855 24.246 1.00 . A A .  60 GLU OE1  1 1 
       17 34156 1 1  80 GLU OE2  O  -17.086  2.074 23.072 1.00 . A A .  60 GLU OE2  1 1 
       17 34157 1 1  81 LYS C    C   -9.388  1.443 23.292 1.00 . A A .  61 LYS C    1 1 
       17 34158 1 1  81 LYS CA   C   -9.862  2.853 22.926 1.00 . A A .  61 LYS CA   1 1 
       17 34159 1 1  81 LYS CB   C   -8.800  3.907 23.300 1.00 . A A .  61 LYS CB   1 1 
       17 34160 1 1  81 LYS CD   C   -7.470  4.928 25.153 1.00 . A A .  61 LYS CD   1 1 
       17 34161 1 1  81 LYS CE   C   -6.804  4.629 26.500 1.00 . A A .  61 LYS CE   1 1 
       17 34162 1 1  81 LYS CG   C   -8.370  3.759 24.762 1.00 . A A .  61 LYS CG   1 1 
       17 34163 1 1  81 LYS H    H  -11.160  3.890 24.253 1.00 . A A .  61 LYS H    1 1 
       17 34164 1 1  81 LYS HA   H  -10.008  2.891 21.856 1.00 . A A .  61 LYS HA   1 1 
       17 34165 1 1  81 LYS HB2  H   -7.940  3.783 22.668 1.00 . A A .  61 LYS HB2  1 1 
       17 34166 1 1  81 LYS HB3  H   -9.212  4.895 23.150 1.00 . A A .  61 LYS HB3  1 1 
       17 34167 1 1  81 LYS HD2  H   -6.716  5.066 24.394 1.00 . A A .  61 LYS HD2  1 1 
       17 34168 1 1  81 LYS HD3  H   -8.062  5.826 25.239 1.00 . A A .  61 LYS HD3  1 1 
       17 34169 1 1  81 LYS HE2  H   -6.330  5.521 26.877 1.00 . A A .  61 LYS HE2  1 1 
       17 34170 1 1  81 LYS HE3  H   -7.543  4.298 27.200 1.00 . A A .  61 LYS HE3  1 1 
       17 34171 1 1  81 LYS HG2  H   -9.246  3.752 25.385 1.00 . A A .  61 LYS HG2  1 1 
       17 34172 1 1  81 LYS HG3  H   -7.830  2.831 24.887 1.00 . A A .  61 LYS HG3  1 1 
       17 34173 1 1  81 LYS HZ1  H   -5.389  3.611 25.360 1.00 . A A .  61 LYS HZ1  1 1 
       17 34174 1 1  81 LYS HZ2  H   -6.226  2.629 26.466 1.00 . A A .  61 LYS HZ2  1 1 
       17 34175 1 1  81 LYS HZ3  H   -5.017  3.691 27.013 1.00 . A A .  61 LYS HZ3  1 1 
       17 34176 1 1  81 LYS N    N  -11.136  3.182 23.569 1.00 . A A .  61 LYS N    1 1 
       17 34177 1 1  81 LYS NZ   N   -5.781  3.559 26.320 1.00 . A A .  61 LYS NZ   1 1 
       17 34178 1 1  81 LYS O    O   -9.901  0.827 24.229 1.00 . A A .  61 LYS O    1 1 
       17 34179 1 1  82 PHE C    C   -6.505 -0.252 23.543 1.00 . A A .  62 PHE C    1 1 
       17 34180 1 1  82 PHE CA   C   -7.827 -0.371 22.785 1.00 . A A .  62 PHE CA   1 1 
       17 34181 1 1  82 PHE CB   C   -7.604 -1.104 21.447 1.00 . A A .  62 PHE CB   1 1 
       17 34182 1 1  82 PHE CD1  C  -10.028 -1.378 20.777 1.00 . A A .  62 PHE CD1  1 1 
       17 34183 1 1  82 PHE CD2  C   -8.695 -3.370 21.147 1.00 . A A .  62 PHE CD2  1 1 
       17 34184 1 1  82 PHE CE1  C  -11.138 -2.180 20.476 1.00 . A A .  62 PHE CE1  1 1 
       17 34185 1 1  82 PHE CE2  C   -9.803 -4.169 20.846 1.00 . A A .  62 PHE CE2  1 1 
       17 34186 1 1  82 PHE CG   C   -8.806 -1.972 21.113 1.00 . A A .  62 PHE CG   1 1 
       17 34187 1 1  82 PHE CZ   C  -11.025 -3.574 20.510 1.00 . A A .  62 PHE CZ   1 1 
       17 34188 1 1  82 PHE H    H   -8.029  1.511 21.820 1.00 . A A .  62 PHE H    1 1 
       17 34189 1 1  82 PHE HA   H   -8.517 -0.937 23.395 1.00 . A A .  62 PHE HA   1 1 
       17 34190 1 1  82 PHE HB2  H   -7.465 -0.375 20.662 1.00 . A A .  62 PHE HB2  1 1 
       17 34191 1 1  82 PHE HB3  H   -6.721 -1.724 21.518 1.00 . A A .  62 PHE HB3  1 1 
       17 34192 1 1  82 PHE HD1  H  -10.117 -0.303 20.750 1.00 . A A .  62 PHE HD1  1 1 
       17 34193 1 1  82 PHE HD2  H   -7.753 -3.829 21.406 1.00 . A A .  62 PHE HD2  1 1 
       17 34194 1 1  82 PHE HE1  H  -12.080 -1.722 20.219 1.00 . A A .  62 PHE HE1  1 1 
       17 34195 1 1  82 PHE HE2  H   -9.716 -5.246 20.872 1.00 . A A .  62 PHE HE2  1 1 
       17 34196 1 1  82 PHE HZ   H  -11.880 -4.191 20.279 1.00 . A A .  62 PHE HZ   1 1 
       17 34197 1 1  82 PHE N    N   -8.395  0.957 22.545 1.00 . A A .  62 PHE N    1 1 
       17 34198 1 1  82 PHE O    O   -5.996  0.852 23.750 1.00 . A A .  62 PHE O    1 1 
       17 34199 1 1  83 ASN C    C   -3.482 -1.512 23.786 1.00 . A A .  63 ASN C    1 1 
       17 34200 1 1  83 ASN CA   C   -4.708 -1.435 24.710 1.00 . A A .  63 ASN CA   1 1 
       17 34201 1 1  83 ASN CB   C   -4.709 -2.634 25.671 1.00 . A A .  63 ASN CB   1 1 
       17 34202 1 1  83 ASN CG   C   -4.663 -3.960 24.903 1.00 . A A .  63 ASN CG   1 1 
       17 34203 1 1  83 ASN H    H   -6.430 -2.242 23.765 1.00 . A A .  63 ASN H    1 1 
       17 34204 1 1  83 ASN HA   H   -4.636 -0.532 25.296 1.00 . A A .  63 ASN HA   1 1 
       17 34205 1 1  83 ASN HB2  H   -3.846 -2.571 26.317 1.00 . A A .  63 ASN HB2  1 1 
       17 34206 1 1  83 ASN HB3  H   -5.605 -2.605 26.272 1.00 . A A .  63 ASN HB3  1 1 
       17 34207 1 1  83 ASN HD21 H   -3.970 -4.991 26.452 1.00 . A A .  63 ASN HD21 1 1 
       17 34208 1 1  83 ASN HD22 H   -4.213 -5.890 25.033 1.00 . A A .  63 ASN HD22 1 1 
       17 34209 1 1  83 ASN N    N   -5.967 -1.400 23.959 1.00 . A A .  63 ASN N    1 1 
       17 34210 1 1  83 ASN ND2  N   -4.247 -5.036 25.514 1.00 . A A .  63 ASN ND2  1 1 
       17 34211 1 1  83 ASN O    O   -2.372 -1.778 24.254 1.00 . A A .  63 ASN O    1 1 
       17 34212 1 1  83 ASN OD1  O   -5.010 -4.021 23.721 1.00 . A A .  63 ASN OD1  1 1 
       17 34213 1 1  84 SER C    C   -1.510 -0.317 21.890 1.00 . A A .  64 SER C    1 1 
       17 34214 1 1  84 SER CA   C   -2.593 -1.326 21.516 1.00 . A A .  64 SER CA   1 1 
       17 34215 1 1  84 SER CB   C   -3.119 -1.020 20.115 1.00 . A A .  64 SER CB   1 1 
       17 34216 1 1  84 SER H    H   -4.592 -1.071 22.170 1.00 . A A .  64 SER H    1 1 
       17 34217 1 1  84 SER HA   H   -2.163 -2.318 21.520 1.00 . A A .  64 SER HA   1 1 
       17 34218 1 1  84 SER HB2  H   -3.612 -0.062 20.114 1.00 . A A .  64 SER HB2  1 1 
       17 34219 1 1  84 SER HB3  H   -2.291 -0.996 19.417 1.00 . A A .  64 SER HB3  1 1 
       17 34220 1 1  84 SER HG   H   -4.677 -1.632 19.122 1.00 . A A .  64 SER HG   1 1 
       17 34221 1 1  84 SER N    N   -3.687 -1.279 22.483 1.00 . A A .  64 SER N    1 1 
       17 34222 1 1  84 SER O    O   -1.798  0.716 22.501 1.00 . A A .  64 SER O    1 1 
       17 34223 1 1  84 SER OG   O   -4.048 -2.025 19.732 1.00 . A A .  64 SER OG   1 1 
       17 34224 1 1  85 HIS C    C    1.846  0.252 20.655 1.00 . A A .  65 HIS C    1 1 
       17 34225 1 1  85 HIS CA   C    0.869  0.234 21.829 1.00 . A A .  65 HIS CA   1 1 
       17 34226 1 1  85 HIS CB   C    1.583 -0.261 23.096 1.00 . A A .  65 HIS CB   1 1 
       17 34227 1 1  85 HIS CD2  C    2.645  2.127 23.519 1.00 . A A .  65 HIS CD2  1 1 
       17 34228 1 1  85 HIS CE1  C    4.456  1.484 24.518 1.00 . A A .  65 HIS CE1  1 1 
       17 34229 1 1  85 HIS CG   C    2.605  0.750 23.567 1.00 . A A .  65 HIS CG   1 1 
       17 34230 1 1  85 HIS H    H   -0.110 -1.476 21.049 1.00 . A A .  65 HIS H    1 1 
       17 34231 1 1  85 HIS HA   H    0.509  1.237 22.000 1.00 . A A .  65 HIS HA   1 1 
       17 34232 1 1  85 HIS HB2  H    0.853 -0.417 23.876 1.00 . A A .  65 HIS HB2  1 1 
       17 34233 1 1  85 HIS HB3  H    2.079 -1.197 22.882 1.00 . A A .  65 HIS HB3  1 1 
       17 34234 1 1  85 HIS HD1  H    4.049 -0.554 24.403 1.00 . A A .  65 HIS HD1  1 1 
       17 34235 1 1  85 HIS HD2  H    1.883  2.757 23.082 1.00 . A A .  65 HIS HD2  1 1 
       17 34236 1 1  85 HIS HE1  H    5.409  1.488 25.026 1.00 . A A .  65 HIS HE1  1 1 
       17 34237 1 1  85 HIS HE2  H    4.103  3.514 24.228 1.00 . A A .  65 HIS HE2  1 1 
       17 34238 1 1  85 HIS N    N   -0.267 -0.634 21.526 1.00 . A A .  65 HIS N    1 1 
       17 34239 1 1  85 HIS ND1  N    3.773  0.366 24.209 1.00 . A A .  65 HIS ND1  1 1 
       17 34240 1 1  85 HIS NE2  N    3.813  2.584 24.119 1.00 . A A .  65 HIS NE2  1 1 
       17 34241 1 1  85 HIS O    O    1.972 -0.737 19.931 1.00 . A A .  65 HIS O    1 1 
       17 34242 1 1  86 CYS C    C    2.737  1.489 18.033 1.00 . A A .  66 CYS C    1 1 
       17 34243 1 1  86 CYS CA   C    3.471  1.568 19.367 1.00 . A A .  66 CYS CA   1 1 
       17 34244 1 1  86 CYS CB   C    4.584  0.502 19.426 1.00 . A A .  66 CYS CB   1 1 
       17 34245 1 1  86 CYS H    H    2.353  2.147 21.073 1.00 . A A .  66 CYS H    1 1 
       17 34246 1 1  86 CYS HA   H    3.920  2.547 19.453 1.00 . A A .  66 CYS HA   1 1 
       17 34247 1 1  86 CYS HB2  H    4.230 -0.358 19.973 1.00 . A A .  66 CYS HB2  1 1 
       17 34248 1 1  86 CYS HB3  H    4.855  0.202 18.423 1.00 . A A .  66 CYS HB3  1 1 
       17 34249 1 1  86 CYS HG   H    6.375  1.909 19.731 1.00 . A A .  66 CYS HG   1 1 
       17 34250 1 1  86 CYS N    N    2.516  1.395 20.467 1.00 . A A .  66 CYS N    1 1 
       17 34251 1 1  86 CYS O    O    1.591  1.034 17.978 1.00 . A A .  66 CYS O    1 1 
       17 34252 1 1  86 CYS SG   S    6.040  1.183 20.262 1.00 . A A .  66 CYS SG   1 1 
       17 34253 1 1  87 GLY C    C    1.650  2.956 15.574 1.00 . A A .  67 GLY C    1 1 
       17 34254 1 1  87 GLY CA   C    2.789  1.942 15.637 1.00 . A A .  67 GLY CA   1 1 
       17 34255 1 1  87 GLY H    H    4.301  2.307 17.080 1.00 . A A .  67 GLY H    1 1 
       17 34256 1 1  87 GLY HA2  H    3.539  2.196 14.901 1.00 . A A .  67 GLY HA2  1 1 
       17 34257 1 1  87 GLY HA3  H    2.398  0.958 15.426 1.00 . A A .  67 GLY HA3  1 1 
       17 34258 1 1  87 GLY N    N    3.395  1.948 16.967 1.00 . A A .  67 GLY N    1 1 
       17 34259 1 1  87 GLY O    O    1.688  3.977 16.265 1.00 . A A .  67 GLY O    1 1 
       17 34260 1 1  88 TRP C    C   -1.832  2.780 14.773 1.00 . A A .  68 TRP C    1 1 
       17 34261 1 1  88 TRP CA   C   -0.507  3.566 14.600 1.00 . A A .  68 TRP CA   1 1 
       17 34262 1 1  88 TRP CB   C   -0.468  4.261 13.226 1.00 . A A .  68 TRP CB   1 1 
       17 34263 1 1  88 TRP CD1  C    0.953  6.325 13.534 1.00 . A A .  68 TRP CD1  1 1 
       17 34264 1 1  88 TRP CD2  C    2.051  4.680 12.467 1.00 . A A .  68 TRP CD2  1 1 
       17 34265 1 1  88 TRP CE2  C    2.952  5.766 12.571 1.00 . A A .  68 TRP CE2  1 1 
       17 34266 1 1  88 TRP CE3  C    2.495  3.507 11.830 1.00 . A A .  68 TRP CE3  1 1 
       17 34267 1 1  88 TRP CG   C    0.791  5.062 13.090 1.00 . A A .  68 TRP CG   1 1 
       17 34268 1 1  88 TRP CH2  C    4.674  4.519 11.429 1.00 . A A .  68 TRP CH2  1 1 
       17 34269 1 1  88 TRP CZ2  C    4.248  5.691 12.059 1.00 . A A .  68 TRP CZ2  1 1 
       17 34270 1 1  88 TRP CZ3  C    3.798  3.429 11.314 1.00 . A A .  68 TRP CZ3  1 1 
       17 34271 1 1  88 TRP H    H    0.671  1.846 14.223 1.00 . A A .  68 TRP H    1 1 
       17 34272 1 1  88 TRP HA   H   -0.455  4.323 15.371 1.00 . A A .  68 TRP HA   1 1 
       17 34273 1 1  88 TRP HB2  H   -0.502  3.515 12.446 1.00 . A A .  68 TRP HB2  1 1 
       17 34274 1 1  88 TRP HB3  H   -1.321  4.916 13.132 1.00 . A A .  68 TRP HB3  1 1 
       17 34275 1 1  88 TRP HD1  H    0.206  6.905 14.048 1.00 . A A .  68 TRP HD1  1 1 
       17 34276 1 1  88 TRP HE1  H    2.611  7.629 13.450 1.00 . A A .  68 TRP HE1  1 1 
       17 34277 1 1  88 TRP HE3  H    1.829  2.662 11.737 1.00 . A A .  68 TRP HE3  1 1 
       17 34278 1 1  88 TRP HH2  H    5.675  4.452 11.029 1.00 . A A .  68 TRP HH2  1 1 
       17 34279 1 1  88 TRP HZ2  H    4.919  6.533 12.150 1.00 . A A .  68 TRP HZ2  1 1 
       17 34280 1 1  88 TRP HZ3  H    4.129  2.524 10.826 1.00 . A A .  68 TRP HZ3  1 1 
       17 34281 1 1  88 TRP N    N    0.642  2.670 14.745 1.00 . A A .  68 TRP N    1 1 
       17 34282 1 1  88 TRP NE1  N    2.237  6.747 13.232 1.00 . A A .  68 TRP NE1  1 1 
       17 34283 1 1  88 TRP O    O   -2.599  2.630 13.813 1.00 . A A .  68 TRP O    1 1 
       17 34284 1 1  89 PRO C    C   -4.623  2.420 16.233 1.00 . A A .  69 PRO C    1 1 
       17 34285 1 1  89 PRO CA   C   -3.393  1.511 16.233 1.00 . A A .  69 PRO CA   1 1 
       17 34286 1 1  89 PRO CB   C   -3.168  0.883 17.609 1.00 . A A .  69 PRO CB   1 1 
       17 34287 1 1  89 PRO CD   C   -1.307  2.369 17.211 1.00 . A A .  69 PRO CD   1 1 
       17 34288 1 1  89 PRO CG   C   -2.209  1.791 18.298 1.00 . A A .  69 PRO CG   1 1 
       17 34289 1 1  89 PRO HA   H   -3.510  0.732 15.498 1.00 . A A .  69 PRO HA   1 1 
       17 34290 1 1  89 PRO HB2  H   -4.101  0.833 18.155 1.00 . A A .  69 PRO HB2  1 1 
       17 34291 1 1  89 PRO HB3  H   -2.738 -0.101 17.507 1.00 . A A .  69 PRO HB3  1 1 
       17 34292 1 1  89 PRO HD2  H   -1.064  3.400 17.432 1.00 . A A .  69 PRO HD2  1 1 
       17 34293 1 1  89 PRO HD3  H   -0.412  1.779 17.108 1.00 . A A .  69 PRO HD3  1 1 
       17 34294 1 1  89 PRO HG2  H   -2.745  2.583 18.801 1.00 . A A .  69 PRO HG2  1 1 
       17 34295 1 1  89 PRO HG3  H   -1.615  1.236 19.006 1.00 . A A .  69 PRO HG3  1 1 
       17 34296 1 1  89 PRO N    N   -2.128  2.276 15.976 1.00 . A A .  69 PRO N    1 1 
       17 34297 1 1  89 PRO O    O   -4.547  3.579 16.650 1.00 . A A .  69 PRO O    1 1 
       17 34298 1 1  90 SER C    C   -7.652  2.784 17.055 1.00 . A A .  70 SER C    1 1 
       17 34299 1 1  90 SER CA   C   -6.994  2.643 15.683 1.00 . A A .  70 SER CA   1 1 
       17 34300 1 1  90 SER CB   C   -7.964  1.946 14.729 1.00 . A A .  70 SER CB   1 1 
       17 34301 1 1  90 SER H    H   -5.732  0.958 15.431 1.00 . A A .  70 SER H    1 1 
       17 34302 1 1  90 SER HA   H   -6.781  3.627 15.296 1.00 . A A .  70 SER HA   1 1 
       17 34303 1 1  90 SER HB2  H   -8.821  2.577 14.561 1.00 . A A .  70 SER HB2  1 1 
       17 34304 1 1  90 SER HB3  H   -7.467  1.759 13.787 1.00 . A A .  70 SER HB3  1 1 
       17 34305 1 1  90 SER HG   H   -9.259  0.512 14.954 1.00 . A A .  70 SER HG   1 1 
       17 34306 1 1  90 SER N    N   -5.746  1.884 15.753 1.00 . A A .  70 SER N    1 1 
       17 34307 1 1  90 SER O    O   -7.400  1.992 17.964 1.00 . A A .  70 SER O    1 1 
       17 34308 1 1  90 SER OG   O   -8.390  0.720 15.306 1.00 . A A .  70 SER OG   1 1 
       17 34309 1 1  91 PHE C    C  -10.662  4.512 18.054 1.00 . A A .  71 PHE C    1 1 
       17 34310 1 1  91 PHE CA   C   -9.255  4.055 18.409 1.00 . A A .  71 PHE CA   1 1 
       17 34311 1 1  91 PHE CB   C   -8.568  5.133 19.263 1.00 . A A .  71 PHE CB   1 1 
       17 34312 1 1  91 PHE CD1  C   -6.082  5.536 19.002 1.00 . A A .  71 PHE CD1  1 1 
       17 34313 1 1  91 PHE CD2  C   -6.820  3.652 20.338 1.00 . A A .  71 PHE CD2  1 1 
       17 34314 1 1  91 PHE CE1  C   -4.749  5.199 19.264 1.00 . A A .  71 PHE CE1  1 1 
       17 34315 1 1  91 PHE CE2  C   -5.488  3.316 20.598 1.00 . A A .  71 PHE CE2  1 1 
       17 34316 1 1  91 PHE CG   C   -7.120  4.763 19.541 1.00 . A A .  71 PHE CG   1 1 
       17 34317 1 1  91 PHE CZ   C   -4.453  4.089 20.062 1.00 . A A .  71 PHE CZ   1 1 
       17 34318 1 1  91 PHE H    H   -8.678  4.372 16.396 1.00 . A A .  71 PHE H    1 1 
       17 34319 1 1  91 PHE HA   H   -9.324  3.142 18.984 1.00 . A A .  71 PHE HA   1 1 
       17 34320 1 1  91 PHE HB2  H   -8.606  6.075 18.746 1.00 . A A .  71 PHE HB2  1 1 
       17 34321 1 1  91 PHE HB3  H   -9.094  5.226 20.202 1.00 . A A .  71 PHE HB3  1 1 
       17 34322 1 1  91 PHE HD1  H   -6.311  6.394 18.388 1.00 . A A .  71 PHE HD1  1 1 
       17 34323 1 1  91 PHE HD2  H   -7.618  3.054 20.752 1.00 . A A .  71 PHE HD2  1 1 
       17 34324 1 1  91 PHE HE1  H   -3.951  5.796 18.850 1.00 . A A .  71 PHE HE1  1 1 
       17 34325 1 1  91 PHE HE2  H   -5.258  2.458 21.214 1.00 . A A .  71 PHE HE2  1 1 
       17 34326 1 1  91 PHE HZ   H   -3.425  3.830 20.265 1.00 . A A .  71 PHE HZ   1 1 
       17 34327 1 1  91 PHE N    N   -8.517  3.793 17.171 1.00 . A A .  71 PHE N    1 1 
       17 34328 1 1  91 PHE O    O  -10.936  4.836 16.895 1.00 . A A .  71 PHE O    1 1 
       17 34329 1 1  92 PHE C    C  -13.179  6.331 19.416 1.00 . A A .  72 PHE C    1 1 
       17 34330 1 1  92 PHE CA   C  -12.935  4.934 18.823 1.00 . A A .  72 PHE CA   1 1 
       17 34331 1 1  92 PHE CB   C  -13.886  3.883 19.409 1.00 . A A .  72 PHE CB   1 1 
       17 34332 1 1  92 PHE CD1  C  -13.081  1.490 19.219 1.00 . A A .  72 PHE CD1  1 1 
       17 34333 1 1  92 PHE CD2  C  -14.188  2.502 17.312 1.00 . A A .  72 PHE CD2  1 1 
       17 34334 1 1  92 PHE CE1  C  -12.914  0.306 18.491 1.00 . A A .  72 PHE CE1  1 1 
       17 34335 1 1  92 PHE CE2  C  -14.022  1.316 16.586 1.00 . A A .  72 PHE CE2  1 1 
       17 34336 1 1  92 PHE CG   C  -13.719  2.589 18.632 1.00 . A A .  72 PHE CG   1 1 
       17 34337 1 1  92 PHE CZ   C  -13.385  0.219 17.175 1.00 . A A .  72 PHE CZ   1 1 
       17 34338 1 1  92 PHE H    H  -11.273  4.240 19.939 1.00 . A A .  72 PHE H    1 1 
       17 34339 1 1  92 PHE HA   H  -13.111  4.987 17.757 1.00 . A A .  72 PHE HA   1 1 
       17 34340 1 1  92 PHE HB2  H  -13.645  3.719 20.447 1.00 . A A .  72 PHE HB2  1 1 
       17 34341 1 1  92 PHE HB3  H  -14.906  4.225 19.323 1.00 . A A .  72 PHE HB3  1 1 
       17 34342 1 1  92 PHE HD1  H  -12.720  1.555 20.235 1.00 . A A .  72 PHE HD1  1 1 
       17 34343 1 1  92 PHE HD2  H  -14.679  3.349 16.857 1.00 . A A .  72 PHE HD2  1 1 
       17 34344 1 1  92 PHE HE1  H  -12.422 -0.541 18.943 1.00 . A A .  72 PHE HE1  1 1 
       17 34345 1 1  92 PHE HE2  H  -14.385  1.250 15.571 1.00 . A A .  72 PHE HE2  1 1 
       17 34346 1 1  92 PHE HZ   H  -13.255 -0.695 16.615 1.00 . A A .  72 PHE HZ   1 1 
       17 34347 1 1  92 PHE N    N  -11.550  4.521 19.044 1.00 . A A .  72 PHE N    1 1 
       17 34348 1 1  92 PHE O    O  -12.228  7.033 19.765 1.00 . A A .  72 PHE O    1 1 
       17 34349 1 1  93 SER C    C  -13.998  8.522 21.205 1.00 . A A .  73 SER C    1 1 
       17 34350 1 1  93 SER CA   C  -14.836  8.060 19.984 1.00 . A A .  73 SER CA   1 1 
       17 34351 1 1  93 SER CB   C  -16.306  8.027 20.383 1.00 . A A .  73 SER CB   1 1 
       17 34352 1 1  93 SER H    H  -15.153  6.135 19.158 1.00 . A A .  73 SER H    1 1 
       17 34353 1 1  93 SER HA   H  -14.721  8.771 19.184 1.00 . A A .  73 SER HA   1 1 
       17 34354 1 1  93 SER HB2  H  -16.907  7.777 19.527 1.00 . A A .  73 SER HB2  1 1 
       17 34355 1 1  93 SER HB3  H  -16.443  7.278 21.146 1.00 . A A .  73 SER HB3  1 1 
       17 34356 1 1  93 SER HG   H  -16.830  9.881 20.118 1.00 . A A .  73 SER HG   1 1 
       17 34357 1 1  93 SER N    N  -14.451  6.735 19.484 1.00 . A A .  73 SER N    1 1 
       17 34358 1 1  93 SER O    O  -13.725  7.720 22.100 1.00 . A A .  73 SER O    1 1 
       17 34359 1 1  93 SER OG   O  -16.693  9.304 20.873 1.00 . A A .  73 SER OG   1 1 
       17 34360 1 1  94 PRO C    C  -13.632 10.636 23.641 1.00 . A A .  74 PRO C    1 1 
       17 34361 1 1  94 PRO CA   C  -12.779 10.352 22.400 1.00 . A A .  74 PRO CA   1 1 
       17 34362 1 1  94 PRO CB   C  -12.210 11.655 21.825 1.00 . A A .  74 PRO CB   1 1 
       17 34363 1 1  94 PRO CD   C  -13.848 10.864 20.254 1.00 . A A .  74 PRO CD   1 1 
       17 34364 1 1  94 PRO CG   C  -13.241 12.120 20.858 1.00 . A A .  74 PRO CG   1 1 
       17 34365 1 1  94 PRO HA   H  -11.969  9.686 22.645 1.00 . A A .  74 PRO HA   1 1 
       17 34366 1 1  94 PRO HB2  H  -12.073 12.384 22.613 1.00 . A A .  74 PRO HB2  1 1 
       17 34367 1 1  94 PRO HB3  H  -11.279 11.467 21.314 1.00 . A A .  74 PRO HB3  1 1 
       17 34368 1 1  94 PRO HD2  H  -14.910 10.992 20.101 1.00 . A A .  74 PRO HD2  1 1 
       17 34369 1 1  94 PRO HD3  H  -13.359 10.618 19.331 1.00 . A A .  74 PRO HD3  1 1 
       17 34370 1 1  94 PRO HG2  H  -14.002 12.688 21.370 1.00 . A A .  74 PRO HG2  1 1 
       17 34371 1 1  94 PRO HG3  H  -12.786 12.716 20.078 1.00 . A A .  74 PRO HG3  1 1 
       17 34372 1 1  94 PRO N    N  -13.588  9.800 21.262 1.00 . A A .  74 PRO N    1 1 
       17 34373 1 1  94 PRO O    O  -14.794 10.235 23.710 1.00 . A A .  74 PRO O    1 1 
       17 34374 1 1  95 LEU C    C  -15.166 12.120 25.614 1.00 . A A .  75 LEU C    1 1 
       17 34375 1 1  95 LEU CA   C  -13.703 11.724 25.869 1.00 . A A .  75 LEU CA   1 1 
       17 34376 1 1  95 LEU CB   C  -12.932 12.934 26.472 1.00 . A A .  75 LEU CB   1 1 
       17 34377 1 1  95 LEU CD1  C  -13.247 12.480 28.958 1.00 . A A .  75 LEU CD1  1 1 
       17 34378 1 1  95 LEU CD2  C  -11.321 11.390 27.749 1.00 . A A .  75 LEU CD2  1 1 
       17 34379 1 1  95 LEU CG   C  -12.234 12.632 27.821 1.00 . A A .  75 LEU CG   1 1 
       17 34380 1 1  95 LEU H    H  -12.106 11.630 24.472 1.00 . A A .  75 LEU H    1 1 
       17 34381 1 1  95 LEU HA   H  -13.677 10.896 26.556 1.00 . A A .  75 LEU HA   1 1 
       17 34382 1 1  95 LEU HB2  H  -12.173 13.249 25.769 1.00 . A A .  75 LEU HB2  1 1 
       17 34383 1 1  95 LEU HB3  H  -13.620 13.755 26.620 1.00 . A A .  75 LEU HB3  1 1 
       17 34384 1 1  95 LEU HD11 H  -14.110 13.099 28.765 1.00 . A A .  75 LEU HD11 1 1 
       17 34385 1 1  95 LEU HD12 H  -12.778 12.803 29.883 1.00 . A A .  75 LEU HD12 1 1 
       17 34386 1 1  95 LEU HD13 H  -13.552 11.447 29.047 1.00 . A A .  75 LEU HD13 1 1 
       17 34387 1 1  95 LEU HD21 H  -11.887 10.547 27.403 1.00 . A A .  75 LEU HD21 1 1 
       17 34388 1 1  95 LEU HD22 H  -10.928 11.177 28.733 1.00 . A A .  75 LEU HD22 1 1 
       17 34389 1 1  95 LEU HD23 H  -10.505 11.576 27.072 1.00 . A A .  75 LEU HD23 1 1 
       17 34390 1 1  95 LEU HG   H  -11.629 13.479 28.050 1.00 . A A .  75 LEU HG   1 1 
       17 34391 1 1  95 LEU N    N  -13.033 11.343 24.611 1.00 . A A .  75 LEU N    1 1 
       17 34392 1 1  95 LEU O    O  -16.089 11.462 26.101 1.00 . A A .  75 LEU O    1 1 
       17 34393 1 1  96 ALA C    C  -16.650 14.768 23.428 1.00 . A A .  76 ALA C    1 1 
       17 34394 1 1  96 ALA CA   C  -16.697 13.674 24.506 1.00 . A A .  76 ALA CA   1 1 
       17 34395 1 1  96 ALA CB   C  -17.376 14.224 25.764 1.00 . A A .  76 ALA CB   1 1 
       17 34396 1 1  96 ALA H    H  -14.568 13.665 24.489 1.00 . A A .  76 ALA H    1 1 
       17 34397 1 1  96 ALA HA   H  -17.281 12.846 24.134 1.00 . A A .  76 ALA HA   1 1 
       17 34398 1 1  96 ALA HB1  H  -18.448 14.206 25.631 1.00 . A A .  76 ALA HB1  1 1 
       17 34399 1 1  96 ALA HB2  H  -17.050 15.239 25.933 1.00 . A A .  76 ALA HB2  1 1 
       17 34400 1 1  96 ALA HB3  H  -17.108 13.613 26.612 1.00 . A A .  76 ALA HB3  1 1 
       17 34401 1 1  96 ALA N    N  -15.353 13.191 24.841 1.00 . A A .  76 ALA N    1 1 
       17 34402 1 1  96 ALA O    O  -17.602 15.543 23.285 1.00 . A A .  76 ALA O    1 1 
       17 34403 1 1  97 GLY C    C  -15.134 17.235 22.215 1.00 . A A .  77 GLY C    1 1 
       17 34404 1 1  97 GLY CA   C  -15.380 15.837 21.628 1.00 . A A .  77 GLY CA   1 1 
       17 34405 1 1  97 GLY H    H  -14.820 14.190 22.840 1.00 . A A .  77 GLY H    1 1 
       17 34406 1 1  97 GLY HA2  H  -14.539 15.563 21.005 1.00 . A A .  77 GLY HA2  1 1 
       17 34407 1 1  97 GLY HA3  H  -16.274 15.863 21.023 1.00 . A A .  77 GLY HA3  1 1 
       17 34408 1 1  97 GLY N    N  -15.542 14.830 22.679 1.00 . A A .  77 GLY N    1 1 
       17 34409 1 1  97 GLY O    O  -15.188 18.230 21.489 1.00 . A A .  77 GLY O    1 1 
       17 34410 1 1  98 ASP C    C  -13.127 18.825 24.384 1.00 . A A .  78 ASP C    1 1 
       17 34411 1 1  98 ASP CA   C  -14.619 18.570 24.202 1.00 . A A .  78 ASP CA   1 1 
       17 34412 1 1  98 ASP CB   C  -15.289 18.568 25.575 1.00 . A A .  78 ASP CB   1 1 
       17 34413 1 1  98 ASP CG   C  -16.820 18.603 25.456 1.00 . A A .  78 ASP CG   1 1 
       17 34414 1 1  98 ASP H    H  -14.838 16.474 24.051 1.00 . A A .  78 ASP H    1 1 
       17 34415 1 1  98 ASP HA   H  -15.041 19.369 23.612 1.00 . A A .  78 ASP HA   1 1 
       17 34416 1 1  98 ASP HB2  H  -14.997 17.675 26.107 1.00 . A A .  78 ASP HB2  1 1 
       17 34417 1 1  98 ASP HB3  H  -14.951 19.429 26.123 1.00 . A A .  78 ASP HB3  1 1 
       17 34418 1 1  98 ASP N    N  -14.868 17.300 23.527 1.00 . A A .  78 ASP N    1 1 
       17 34419 1 1  98 ASP O    O  -12.690 19.977 24.394 1.00 . A A .  78 ASP O    1 1 
       17 34420 1 1  98 ASP OD1  O  -17.324 18.996 24.412 1.00 . A A .  78 ASP OD1  1 1 
       17 34421 1 1  98 ASP OD2  O  -17.469 18.233 26.421 1.00 . A A .  78 ASP OD2  1 1 
       17 34422 1 1  99 LYS C    C  -10.187 17.799 23.387 1.00 . A A .  79 LYS C    1 1 
       17 34423 1 1  99 LYS CA   C  -10.906 17.865 24.736 1.00 . A A .  79 LYS CA   1 1 
       17 34424 1 1  99 LYS CB   C  -10.343 16.753 25.664 1.00 . A A .  79 LYS CB   1 1 
       17 34425 1 1  99 LYS CD   C  -11.681 17.491 27.698 1.00 . A A .  79 LYS CD   1 1 
       17 34426 1 1  99 LYS CE   C  -12.878 17.105 28.566 1.00 . A A .  79 LYS CE   1 1 
       17 34427 1 1  99 LYS CG   C  -11.371 16.332 26.744 1.00 . A A .  79 LYS CG   1 1 
       17 34428 1 1  99 LYS H    H  -12.770 16.857 24.534 1.00 . A A .  79 LYS H    1 1 
       17 34429 1 1  99 LYS HA   H  -10.701 18.824 25.186 1.00 . A A .  79 LYS HA   1 1 
       17 34430 1 1  99 LYS HB2  H  -10.071 15.887 25.066 1.00 . A A .  79 LYS HB2  1 1 
       17 34431 1 1  99 LYS HB3  H   -9.455 17.134 26.152 1.00 . A A .  79 LYS HB3  1 1 
       17 34432 1 1  99 LYS HD2  H  -10.822 17.682 28.326 1.00 . A A .  79 LYS HD2  1 1 
       17 34433 1 1  99 LYS HD3  H  -11.919 18.376 27.129 1.00 . A A .  79 LYS HD3  1 1 
       17 34434 1 1  99 LYS HE2  H  -13.748 16.978 27.937 1.00 . A A .  79 LYS HE2  1 1 
       17 34435 1 1  99 LYS HE3  H  -12.672 16.177 29.077 1.00 . A A .  79 LYS HE3  1 1 
       17 34436 1 1  99 LYS HG2  H  -12.284 16.015 26.262 1.00 . A A .  79 LYS HG2  1 1 
       17 34437 1 1  99 LYS HG3  H  -10.972 15.512 27.314 1.00 . A A .  79 LYS HG3  1 1 
       17 34438 1 1  99 LYS HZ1  H  -12.248 18.615 29.854 1.00 . A A .  79 LYS HZ1  1 1 
       17 34439 1 1  99 LYS HZ2  H  -13.626 17.777 30.391 1.00 . A A .  79 LYS HZ2  1 1 
       17 34440 1 1  99 LYS HZ3  H  -13.752 18.909 29.129 1.00 . A A .  79 LYS HZ3  1 1 
       17 34441 1 1  99 LYS N    N  -12.358 17.746 24.542 1.00 . A A .  79 LYS N    1 1 
       17 34442 1 1  99 LYS NZ   N  -13.146 18.183 29.560 1.00 . A A .  79 LYS NZ   1 1 
       17 34443 1 1  99 LYS O    O   -9.045 18.247 23.269 1.00 . A A .  79 LYS O    1 1 
       17 34444 1 1 100 VAL C    C  -11.347 17.575 19.993 1.00 . A A .  80 VAL C    1 1 
       17 34445 1 1 100 VAL CA   C  -10.309 17.149 21.029 1.00 . A A .  80 VAL CA   1 1 
       17 34446 1 1 100 VAL CB   C   -9.841 15.711 20.731 1.00 . A A .  80 VAL CB   1 1 
       17 34447 1 1 100 VAL CG1  C   -8.741 15.311 21.712 1.00 . A A .  80 VAL CG1  1 1 
       17 34448 1 1 100 VAL CG2  C  -11.009 14.724 20.859 1.00 . A A .  80 VAL CG2  1 1 
       17 34449 1 1 100 VAL H    H  -11.783 16.928 22.537 1.00 . A A .  80 VAL H    1 1 
       17 34450 1 1 100 VAL HA   H   -9.459 17.812 20.959 1.00 . A A .  80 VAL HA   1 1 
       17 34451 1 1 100 VAL HB   H   -9.448 15.671 19.726 1.00 . A A .  80 VAL HB   1 1 
       17 34452 1 1 100 VAL HG11 H   -9.071 15.504 22.722 1.00 . A A .  80 VAL HG11 1 1 
       17 34453 1 1 100 VAL HG12 H   -7.850 15.885 21.506 1.00 . A A .  80 VAL HG12 1 1 
       17 34454 1 1 100 VAL HG13 H   -8.527 14.256 21.599 1.00 . A A .  80 VAL HG13 1 1 
       17 34455 1 1 100 VAL HG21 H  -10.674 13.735 20.578 1.00 . A A .  80 VAL HG21 1 1 
       17 34456 1 1 100 VAL HG22 H  -11.811 15.032 20.204 1.00 . A A .  80 VAL HG22 1 1 
       17 34457 1 1 100 VAL HG23 H  -11.361 14.710 21.880 1.00 . A A .  80 VAL HG23 1 1 
       17 34458 1 1 100 VAL N    N  -10.872 17.252 22.374 1.00 . A A .  80 VAL N    1 1 
       17 34459 1 1 100 VAL O    O  -12.548 17.373 20.187 1.00 . A A .  80 VAL O    1 1 
       17 34460 1 1 101 ILE C    C  -11.315 17.974 16.493 1.00 . A A .  81 ILE C    1 1 
       17 34461 1 1 101 ILE CA   C  -11.740 18.608 17.817 1.00 . A A .  81 ILE CA   1 1 
       17 34462 1 1 101 ILE CB   C  -11.721 20.177 17.781 1.00 . A A .  81 ILE CB   1 1 
       17 34463 1 1 101 ILE CD1  C  -12.836 20.361 20.070 1.00 . A A .  81 ILE CD1  1 1 
       17 34464 1 1 101 ILE CG1  C  -12.910 20.752 18.582 1.00 . A A .  81 ILE CG1  1 1 
       17 34465 1 1 101 ILE CG2  C  -11.801 20.747 16.350 1.00 . A A .  81 ILE CG2  1 1 
       17 34466 1 1 101 ILE H    H   -9.902 18.285 18.820 1.00 . A A .  81 ILE H    1 1 
       17 34467 1 1 101 ILE HA   H  -12.745 18.269 18.028 1.00 . A A .  81 ILE HA   1 1 
       17 34468 1 1 101 ILE HB   H  -10.803 20.519 18.234 1.00 . A A .  81 ILE HB   1 1 
       17 34469 1 1 101 ILE HD11 H  -13.092 21.216 20.679 1.00 . A A .  81 ILE HD11 1 1 
       17 34470 1 1 101 ILE HD12 H  -11.839 20.030 20.314 1.00 . A A .  81 ILE HD12 1 1 
       17 34471 1 1 101 ILE HD13 H  -13.535 19.562 20.261 1.00 . A A .  81 ILE HD13 1 1 
       17 34472 1 1 101 ILE HG12 H  -12.891 21.825 18.503 1.00 . A A .  81 ILE HG12 1 1 
       17 34473 1 1 101 ILE HG13 H  -13.834 20.382 18.163 1.00 . A A .  81 ILE HG13 1 1 
       17 34474 1 1 101 ILE HG21 H  -12.730 20.440 15.891 1.00 . A A .  81 ILE HG21 1 1 
       17 34475 1 1 101 ILE HG22 H  -10.970 20.374 15.767 1.00 . A A .  81 ILE HG22 1 1 
       17 34476 1 1 101 ILE HG23 H  -11.758 21.825 16.388 1.00 . A A .  81 ILE HG23 1 1 
       17 34477 1 1 101 ILE N    N  -10.868 18.154 18.898 1.00 . A A .  81 ILE N    1 1 
       17 34478 1 1 101 ILE O    O  -10.127 17.778 16.230 1.00 . A A .  81 ILE O    1 1 
       17 34479 1 1 102 GLU C    C  -12.461 18.017 13.266 1.00 . A A .  82 GLU C    1 1 
       17 34480 1 1 102 GLU CA   C  -12.086 17.036 14.376 1.00 . A A .  82 GLU CA   1 1 
       17 34481 1 1 102 GLU CB   C  -12.940 15.764 14.214 1.00 . A A .  82 GLU CB   1 1 
       17 34482 1 1 102 GLU CD   C  -13.308 13.465 15.119 1.00 . A A .  82 GLU CD   1 1 
       17 34483 1 1 102 GLU CG   C  -12.861 14.879 15.468 1.00 . A A .  82 GLU CG   1 1 
       17 34484 1 1 102 GLU H    H  -13.234 17.830 15.969 1.00 . A A .  82 GLU H    1 1 
       17 34485 1 1 102 GLU HA   H  -11.040 16.776 14.284 1.00 . A A .  82 GLU HA   1 1 
       17 34486 1 1 102 GLU HB2  H  -13.967 16.045 14.041 1.00 . A A .  82 GLU HB2  1 1 
       17 34487 1 1 102 GLU HB3  H  -12.578 15.204 13.364 1.00 . A A .  82 GLU HB3  1 1 
       17 34488 1 1 102 GLU HG2  H  -11.850 14.870 15.848 1.00 . A A .  82 GLU HG2  1 1 
       17 34489 1 1 102 GLU HG3  H  -13.517 15.277 16.228 1.00 . A A .  82 GLU HG3  1 1 
       17 34490 1 1 102 GLU N    N  -12.317 17.655 15.680 1.00 . A A .  82 GLU N    1 1 
       17 34491 1 1 102 GLU O    O  -13.580 18.536 13.242 1.00 . A A .  82 GLU O    1 1 
       17 34492 1 1 102 GLU OE1  O  -14.357 13.331 14.511 1.00 . A A .  82 GLU OE1  1 1 
       17 34493 1 1 102 GLU OE2  O  -12.592 12.543 15.450 1.00 . A A .  82 GLU OE2  1 1 
       17 34494 1 1 103 ARG C    C  -11.237 18.530  9.940 1.00 . A A .  83 ARG C    1 1 
       17 34495 1 1 103 ARG CA   C  -11.754 19.165 11.224 1.00 . A A .  83 ARG CA   1 1 
       17 34496 1 1 103 ARG CB   C  -11.035 20.494 11.467 1.00 . A A .  83 ARG CB   1 1 
       17 34497 1 1 103 ARG CD   C  -10.836 22.450 13.012 1.00 . A A .  83 ARG CD   1 1 
       17 34498 1 1 103 ARG CG   C  -11.638 21.188 12.691 1.00 . A A .  83 ARG CG   1 1 
       17 34499 1 1 103 ARG CZ   C  -10.276 24.582 11.892 1.00 . A A .  83 ARG CZ   1 1 
       17 34500 1 1 103 ARG H    H  -10.658 17.802 12.425 1.00 . A A .  83 ARG H    1 1 
       17 34501 1 1 103 ARG HA   H  -12.814 19.348 11.127 1.00 . A A .  83 ARG HA   1 1 
       17 34502 1 1 103 ARG HB2  H   -9.985 20.309 11.639 1.00 . A A .  83 ARG HB2  1 1 
       17 34503 1 1 103 ARG HB3  H  -11.152 21.130 10.603 1.00 . A A .  83 ARG HB3  1 1 
       17 34504 1 1 103 ARG HD2  H  -11.203 22.884 13.930 1.00 . A A .  83 ARG HD2  1 1 
       17 34505 1 1 103 ARG HD3  H   -9.795 22.189 13.133 1.00 . A A .  83 ARG HD3  1 1 
       17 34506 1 1 103 ARG HE   H  -11.595 23.234 11.194 1.00 . A A .  83 ARG HE   1 1 
       17 34507 1 1 103 ARG HG2  H  -12.665 21.456 12.485 1.00 . A A .  83 ARG HG2  1 1 
       17 34508 1 1 103 ARG HG3  H  -11.605 20.518 13.538 1.00 . A A .  83 ARG HG3  1 1 
       17 34509 1 1 103 ARG HH11 H   -9.288 24.283 13.615 1.00 . A A .  83 ARG HH11 1 1 
       17 34510 1 1 103 ARG HH12 H   -8.926 25.764 12.793 1.00 . A A .  83 ARG HH12 1 1 
       17 34511 1 1 103 ARG HH21 H  -11.090 25.170 10.158 1.00 . A A .  83 ARG HH21 1 1 
       17 34512 1 1 103 ARG HH22 H   -9.938 26.259 10.854 1.00 . A A .  83 ARG HH22 1 1 
       17 34513 1 1 103 ARG N    N  -11.524 18.255 12.349 1.00 . A A .  83 ARG N    1 1 
       17 34514 1 1 103 ARG NE   N  -10.972 23.429 11.925 1.00 . A A .  83 ARG NE   1 1 
       17 34515 1 1 103 ARG NH1  N   -9.429 24.902 12.842 1.00 . A A .  83 ARG NH1  1 1 
       17 34516 1 1 103 ARG NH2  N  -10.448 25.401 10.890 1.00 . A A .  83 ARG NH2  1 1 
       17 34517 1 1 103 ARG O    O  -10.282 17.763  9.985 1.00 . A A .  83 ARG O    1 1 
       17 34518 1 1 104 THR C    C  -10.689 19.292  6.689 1.00 . A A .  84 THR C    1 1 
       17 34519 1 1 104 THR CA   C  -11.456 18.268  7.525 1.00 . A A .  84 THR CA   1 1 
       17 34520 1 1 104 THR CB   C  -12.689 17.755  6.760 1.00 . A A .  84 THR CB   1 1 
       17 34521 1 1 104 THR CG2  C  -13.594 18.920  6.343 1.00 . A A .  84 THR CG2  1 1 
       17 34522 1 1 104 THR H    H  -12.636 19.451  8.829 1.00 . A A .  84 THR H    1 1 
       17 34523 1 1 104 THR HA   H  -10.805 17.430  7.715 1.00 . A A .  84 THR HA   1 1 
       17 34524 1 1 104 THR HB   H  -13.248 17.083  7.391 1.00 . A A .  84 THR HB   1 1 
       17 34525 1 1 104 THR HG1  H  -11.986 16.182  5.877 1.00 . A A .  84 THR HG1  1 1 
       17 34526 1 1 104 THR HG21 H  -13.024 19.609  5.736 1.00 . A A .  84 THR HG21 1 1 
       17 34527 1 1 104 THR HG22 H  -13.957 19.428  7.224 1.00 . A A .  84 THR HG22 1 1 
       17 34528 1 1 104 THR HG23 H  -14.428 18.542  5.772 1.00 . A A .  84 THR HG23 1 1 
       17 34529 1 1 104 THR N    N  -11.874 18.838  8.805 1.00 . A A .  84 THR N    1 1 
       17 34530 1 1 104 THR O    O  -10.958 20.494  6.770 1.00 . A A .  84 THR O    1 1 
       17 34531 1 1 104 THR OG1  O  -12.259 17.062  5.608 1.00 . A A .  84 THR OG1  1 1 
       17 34532 1 1 105 ASP C    C   -8.913 19.161  3.586 1.00 . A A .  85 ASP C    1 1 
       17 34533 1 1 105 ASP CA   C   -8.948 19.685  5.022 1.00 . A A .  85 ASP CA   1 1 
       17 34534 1 1 105 ASP CB   C   -7.519 19.786  5.570 1.00 . A A .  85 ASP CB   1 1 
       17 34535 1 1 105 ASP CG   C   -6.720 20.872  4.839 1.00 . A A .  85 ASP CG   1 1 
       17 34536 1 1 105 ASP H    H   -9.588 17.831  5.861 1.00 . A A .  85 ASP H    1 1 
       17 34537 1 1 105 ASP HA   H   -9.391 20.670  5.022 1.00 . A A .  85 ASP HA   1 1 
       17 34538 1 1 105 ASP HB2  H   -7.561 20.024  6.622 1.00 . A A .  85 ASP HB2  1 1 
       17 34539 1 1 105 ASP HB3  H   -7.023 18.835  5.443 1.00 . A A .  85 ASP HB3  1 1 
       17 34540 1 1 105 ASP N    N   -9.744 18.802  5.881 1.00 . A A .  85 ASP N    1 1 
       17 34541 1 1 105 ASP O    O   -8.334 18.111  3.319 1.00 . A A .  85 ASP O    1 1 
       17 34542 1 1 105 ASP OD1  O   -7.325 21.806  4.329 1.00 . A A .  85 ASP OD1  1 1 
       17 34543 1 1 105 ASP OD2  O   -5.507 20.755  4.806 1.00 . A A .  85 ASP OD2  1 1 
       17 34544 1 1 106 THR C    C   -8.259 19.916  0.579 1.00 . A A .  86 THR C    1 1 
       17 34545 1 1 106 THR CA   C   -9.579 19.565  1.262 1.00 . A A .  86 THR CA   1 1 
       17 34546 1 1 106 THR CB   C  -10.741 20.313  0.583 1.00 . A A .  86 THR CB   1 1 
       17 34547 1 1 106 THR CG2  C  -11.058 19.669 -0.771 1.00 . A A .  86 THR CG2  1 1 
       17 34548 1 1 106 THR H    H   -9.949 20.739  2.961 1.00 . A A .  86 THR H    1 1 
       17 34549 1 1 106 THR HA   H   -9.748 18.502  1.175 1.00 . A A .  86 THR HA   1 1 
       17 34550 1 1 106 THR HB   H  -10.460 21.343  0.427 1.00 . A A .  86 THR HB   1 1 
       17 34551 1 1 106 THR HG1  H  -11.678 20.697  2.243 1.00 . A A .  86 THR HG1  1 1 
       17 34552 1 1 106 THR HG21 H  -12.050 19.960 -1.083 1.00 . A A .  86 THR HG21 1 1 
       17 34553 1 1 106 THR HG22 H  -11.010 18.593 -0.685 1.00 . A A .  86 THR HG22 1 1 
       17 34554 1 1 106 THR HG23 H  -10.338 20.002 -1.505 1.00 . A A .  86 THR HG23 1 1 
       17 34555 1 1 106 THR N    N   -9.526 19.922  2.675 1.00 . A A .  86 THR N    1 1 
       17 34556 1 1 106 THR O    O   -8.166 20.865 -0.212 1.00 . A A .  86 THR O    1 1 
       17 34557 1 1 106 THR OG1  O  -11.891 20.261  1.414 1.00 . A A .  86 THR OG1  1 1 
       17 34558 1 1 107 SER C    C   -5.621 18.335 -0.777 1.00 . A A .  87 SER C    1 1 
       17 34559 1 1 107 SER CA   C   -5.906 19.337  0.340 1.00 . A A .  87 SER CA   1 1 
       17 34560 1 1 107 SER CB   C   -4.850 19.193  1.435 1.00 . A A .  87 SER CB   1 1 
       17 34561 1 1 107 SER H    H   -7.391 18.413  1.547 1.00 . A A .  87 SER H    1 1 
       17 34562 1 1 107 SER HA   H   -5.847 20.337 -0.066 1.00 . A A .  87 SER HA   1 1 
       17 34563 1 1 107 SER HB2  H   -4.956 18.234  1.916 1.00 . A A .  87 SER HB2  1 1 
       17 34564 1 1 107 SER HB3  H   -3.864 19.265  0.995 1.00 . A A .  87 SER HB3  1 1 
       17 34565 1 1 107 SER HG   H   -4.309 20.168  3.029 1.00 . A A .  87 SER HG   1 1 
       17 34566 1 1 107 SER N    N   -7.240 19.135  0.904 1.00 . A A .  87 SER N    1 1 
       17 34567 1 1 107 SER O    O   -5.968 17.157 -0.676 1.00 . A A .  87 SER O    1 1 
       17 34568 1 1 107 SER OG   O   -5.030 20.222  2.398 1.00 . A A .  87 SER OG   1 1 
       17 34569 1 1 108 HIS C    C   -5.844 17.365 -3.661 1.00 . A A .  88 HIS C    1 1 
       17 34570 1 1 108 HIS CA   C   -4.611 17.990 -2.991 1.00 . A A .  88 HIS CA   1 1 
       17 34571 1 1 108 HIS CB   C   -3.628 16.891 -2.558 1.00 . A A .  88 HIS CB   1 1 
       17 34572 1 1 108 HIS CD2  C   -1.147 17.745 -2.726 1.00 . A A .  88 HIS CD2  1 1 
       17 34573 1 1 108 HIS CE1  C   -0.933 18.495 -0.704 1.00 . A A .  88 HIS CE1  1 1 
       17 34574 1 1 108 HIS CG   C   -2.341 17.516 -2.089 1.00 . A A .  88 HIS CG   1 1 
       17 34575 1 1 108 HIS H    H   -4.722 19.770 -1.842 1.00 . A A .  88 HIS H    1 1 
       17 34576 1 1 108 HIS HA   H   -4.115 18.618 -3.718 1.00 . A A .  88 HIS HA   1 1 
       17 34577 1 1 108 HIS HB2  H   -4.063 16.317 -1.753 1.00 . A A .  88 HIS HB2  1 1 
       17 34578 1 1 108 HIS HB3  H   -3.426 16.239 -3.395 1.00 . A A .  88 HIS HB3  1 1 
       17 34579 1 1 108 HIS HD1  H   -2.855 17.992 -0.089 1.00 . A A .  88 HIS HD1  1 1 
       17 34580 1 1 108 HIS HD2  H   -0.929 17.485 -3.752 1.00 . A A .  88 HIS HD2  1 1 
       17 34581 1 1 108 HIS HE1  H   -0.525 18.945  0.189 1.00 . A A .  88 HIS HE1  1 1 
       17 34582 1 1 108 HIS HE2  H    0.662 18.641 -2.035 1.00 . A A .  88 HIS HE2  1 1 
       17 34583 1 1 108 HIS N    N   -4.973 18.824 -1.838 1.00 . A A .  88 HIS N    1 1 
       17 34584 1 1 108 HIS ND1  N   -2.181 18.003 -0.800 1.00 . A A .  88 HIS ND1  1 1 
       17 34585 1 1 108 HIS NE2  N   -0.259 18.363 -1.850 1.00 . A A .  88 HIS NE2  1 1 
       17 34586 1 1 108 HIS O    O   -5.763 16.275 -4.239 1.00 . A A .  88 HIS O    1 1 
       17 34587 1 1 109 GLY C    C   -8.953 16.553 -3.394 1.00 . A A .  89 GLY C    1 1 
       17 34588 1 1 109 GLY CA   C   -8.212 17.599 -4.241 1.00 . A A .  89 GLY CA   1 1 
       17 34589 1 1 109 GLY H    H   -6.974 18.945 -3.157 1.00 . A A .  89 GLY H    1 1 
       17 34590 1 1 109 GLY HA2  H   -8.868 18.442 -4.400 1.00 . A A .  89 GLY HA2  1 1 
       17 34591 1 1 109 GLY HA3  H   -7.968 17.162 -5.198 1.00 . A A .  89 GLY HA3  1 1 
       17 34592 1 1 109 GLY N    N   -6.975 18.075 -3.608 1.00 . A A .  89 GLY N    1 1 
       17 34593 1 1 109 GLY O    O   -9.970 16.011 -3.836 1.00 . A A .  89 GLY O    1 1 
       17 34594 1 1 110 MET C    C   -9.165 15.829  0.113 1.00 . A A .  90 MET C    1 1 
       17 34595 1 1 110 MET CA   C   -9.063 15.283 -1.309 1.00 . A A .  90 MET CA   1 1 
       17 34596 1 1 110 MET CB   C   -8.244 13.984 -1.337 1.00 . A A .  90 MET CB   1 1 
       17 34597 1 1 110 MET CE   C   -5.674 12.690 -2.733 1.00 . A A .  90 MET CE   1 1 
       17 34598 1 1 110 MET CG   C   -6.821 14.223 -0.807 1.00 . A A .  90 MET CG   1 1 
       17 34599 1 1 110 MET H    H   -7.628 16.720 -1.897 1.00 . A A .  90 MET H    1 1 
       17 34600 1 1 110 MET HA   H  -10.060 15.072 -1.670 1.00 . A A .  90 MET HA   1 1 
       17 34601 1 1 110 MET HB2  H   -8.733 13.237 -0.728 1.00 . A A .  90 MET HB2  1 1 
       17 34602 1 1 110 MET HB3  H   -8.185 13.635 -2.354 1.00 . A A .  90 MET HB3  1 1 
       17 34603 1 1 110 MET HE1  H   -5.301 13.653 -3.055 1.00 . A A .  90 MET HE1  1 1 
       17 34604 1 1 110 MET HE2  H   -6.628 12.502 -3.199 1.00 . A A .  90 MET HE2  1 1 
       17 34605 1 1 110 MET HE3  H   -4.977 11.915 -3.019 1.00 . A A .  90 MET HE3  1 1 
       17 34606 1 1 110 MET HG2  H   -6.344 14.994 -1.393 1.00 . A A .  90 MET HG2  1 1 
       17 34607 1 1 110 MET HG3  H   -6.869 14.533  0.226 1.00 . A A .  90 MET HG3  1 1 
       17 34608 1 1 110 MET N    N   -8.443 16.268 -2.191 1.00 . A A .  90 MET N    1 1 
       17 34609 1 1 110 MET O    O   -8.422 16.741  0.486 1.00 . A A .  90 MET O    1 1 
       17 34610 1 1 110 MET SD   S   -5.867 12.691 -0.933 1.00 . A A .  90 MET SD   1 1 
       17 34611 1 1 111 VAL C    C   -9.876 14.656  3.293 1.00 . A A .  91 VAL C    1 1 
       17 34612 1 1 111 VAL CA   C  -10.288 15.717  2.284 1.00 . A A .  91 VAL CA   1 1 
       17 34613 1 1 111 VAL CB   C  -11.752 16.124  2.573 1.00 . A A .  91 VAL CB   1 1 
       17 34614 1 1 111 VAL CG1  C  -12.030 17.528  2.041 1.00 . A A .  91 VAL CG1  1 1 
       17 34615 1 1 111 VAL CG2  C  -12.741 15.143  1.935 1.00 . A A .  91 VAL CG2  1 1 
       17 34616 1 1 111 VAL H    H  -10.655 14.551  0.541 1.00 . A A .  91 VAL H    1 1 
       17 34617 1 1 111 VAL HA   H   -9.666 16.578  2.444 1.00 . A A .  91 VAL HA   1 1 
       17 34618 1 1 111 VAL HB   H  -11.902 16.125  3.636 1.00 . A A .  91 VAL HB   1 1 
       17 34619 1 1 111 VAL HG11 H  -11.497 18.250  2.645 1.00 . A A .  91 VAL HG11 1 1 
       17 34620 1 1 111 VAL HG12 H  -13.091 17.731  2.095 1.00 . A A .  91 VAL HG12 1 1 
       17 34621 1 1 111 VAL HG13 H  -11.701 17.599  1.017 1.00 . A A .  91 VAL HG13 1 1 
       17 34622 1 1 111 VAL HG21 H  -12.433 14.132  2.153 1.00 . A A .  91 VAL HG21 1 1 
       17 34623 1 1 111 VAL HG22 H  -12.757 15.295  0.867 1.00 . A A .  91 VAL HG22 1 1 
       17 34624 1 1 111 VAL HG23 H  -13.725 15.317  2.342 1.00 . A A .  91 VAL HG23 1 1 
       17 34625 1 1 111 VAL N    N  -10.092 15.269  0.898 1.00 . A A .  91 VAL N    1 1 
       17 34626 1 1 111 VAL O    O  -10.134 13.464  3.115 1.00 . A A .  91 VAL O    1 1 
       17 34627 1 1 112 ARG C    C   -9.184 14.958  6.769 1.00 . A A .  92 ARG C    1 1 
       17 34628 1 1 112 ARG CA   C   -8.816 14.284  5.460 1.00 . A A .  92 ARG CA   1 1 
       17 34629 1 1 112 ARG CB   C   -7.303 14.092  5.392 1.00 . A A .  92 ARG CB   1 1 
       17 34630 1 1 112 ARG CD   C   -5.419 13.272  3.969 1.00 . A A .  92 ARG CD   1 1 
       17 34631 1 1 112 ARG CG   C   -6.939 13.291  4.140 1.00 . A A .  92 ARG CG   1 1 
       17 34632 1 1 112 ARG CZ   C   -3.611 14.906  3.552 1.00 . A A .  92 ARG CZ   1 1 
       17 34633 1 1 112 ARG H    H   -9.110 16.098  4.446 1.00 . A A .  92 ARG H    1 1 
       17 34634 1 1 112 ARG HA   H   -9.306 13.325  5.395 1.00 . A A .  92 ARG HA   1 1 
       17 34635 1 1 112 ARG HB2  H   -6.821 15.059  5.354 1.00 . A A .  92 ARG HB2  1 1 
       17 34636 1 1 112 ARG HB3  H   -6.973 13.563  6.269 1.00 . A A .  92 ARG HB3  1 1 
       17 34637 1 1 112 ARG HD2  H   -4.962 12.920  4.882 1.00 . A A .  92 ARG HD2  1 1 
       17 34638 1 1 112 ARG HD3  H   -5.159 12.605  3.161 1.00 . A A .  92 ARG HD3  1 1 
       17 34639 1 1 112 ARG HE   H   -5.573 15.344  3.546 1.00 . A A .  92 ARG HE   1 1 
       17 34640 1 1 112 ARG HG2  H   -7.305 12.279  4.240 1.00 . A A .  92 ARG HG2  1 1 
       17 34641 1 1 112 ARG HG3  H   -7.391 13.753  3.274 1.00 . A A .  92 ARG HG3  1 1 
       17 34642 1 1 112 ARG HH11 H   -2.954 13.042  3.920 1.00 . A A .  92 ARG HH11 1 1 
       17 34643 1 1 112 ARG HH12 H   -1.722 14.222  3.617 1.00 . A A .  92 ARG HH12 1 1 
       17 34644 1 1 112 ARG HH21 H   -3.938 16.841  3.152 1.00 . A A .  92 ARG HH21 1 1 
       17 34645 1 1 112 ARG HH22 H   -2.276 16.353  3.187 1.00 . A A .  92 ARG HH22 1 1 
       17 34646 1 1 112 ARG N    N   -9.257 15.132  4.370 1.00 . A A .  92 ARG N    1 1 
       17 34647 1 1 112 ARG NE   N   -4.923 14.622  3.668 1.00 . A A .  92 ARG NE   1 1 
       17 34648 1 1 112 ARG NH1  N   -2.690 13.984  3.709 1.00 . A A .  92 ARG NH1  1 1 
       17 34649 1 1 112 ARG NH2  N   -3.247 16.129  3.275 1.00 . A A .  92 ARG NH2  1 1 
       17 34650 1 1 112 ARG O    O   -9.053 16.181  6.885 1.00 . A A .  92 ARG O    1 1 
       17 34651 1 1 113 THR C    C   -8.818 14.805  9.958 1.00 . A A .  93 THR C    1 1 
       17 34652 1 1 113 THR CA   C  -10.023 14.755  9.029 1.00 . A A .  93 THR CA   1 1 
       17 34653 1 1 113 THR CB   C  -11.153 13.946  9.674 1.00 . A A .  93 THR CB   1 1 
       17 34654 1 1 113 THR CG2  C  -11.709 14.720 10.874 1.00 . A A .  93 THR CG2  1 1 
       17 34655 1 1 113 THR H    H   -9.730 13.212  7.602 1.00 . A A .  93 THR H    1 1 
       17 34656 1 1 113 THR HA   H  -10.371 15.760  8.863 1.00 . A A .  93 THR HA   1 1 
       17 34657 1 1 113 THR HB   H  -10.778 12.992 10.006 1.00 . A A .  93 THR HB   1 1 
       17 34658 1 1 113 THR HG1  H  -12.403 14.606  8.338 1.00 . A A .  93 THR HG1  1 1 
       17 34659 1 1 113 THR HG21 H  -12.638 14.271 11.196 1.00 . A A .  93 THR HG21 1 1 
       17 34660 1 1 113 THR HG22 H  -11.887 15.748 10.587 1.00 . A A .  93 THR HG22 1 1 
       17 34661 1 1 113 THR HG23 H  -10.995 14.692 11.684 1.00 . A A .  93 THR HG23 1 1 
       17 34662 1 1 113 THR N    N   -9.643 14.177  7.747 1.00 . A A .  93 THR N    1 1 
       17 34663 1 1 113 THR O    O   -8.352 13.775 10.450 1.00 . A A .  93 THR O    1 1 
       17 34664 1 1 113 THR OG1  O  -12.192 13.753  8.725 1.00 . A A .  93 THR OG1  1 1 
       17 34665 1 1 114 GLU C    C   -7.671 16.338 12.507 1.00 . A A .  94 GLU C    1 1 
       17 34666 1 1 114 GLU CA   C   -7.193 16.244 11.068 1.00 . A A .  94 GLU CA   1 1 
       17 34667 1 1 114 GLU CB   C   -6.479 17.552 10.696 1.00 . A A .  94 GLU CB   1 1 
       17 34668 1 1 114 GLU CD   C   -5.267 18.795  8.890 1.00 . A A .  94 GLU CD   1 1 
       17 34669 1 1 114 GLU CG   C   -5.989 17.499  9.245 1.00 . A A .  94 GLU CG   1 1 
       17 34670 1 1 114 GLU H    H   -8.761 16.792  9.768 1.00 . A A .  94 GLU H    1 1 
       17 34671 1 1 114 GLU HA   H   -6.503 15.421 10.971 1.00 . A A .  94 GLU HA   1 1 
       17 34672 1 1 114 GLU HB2  H   -7.165 18.378 10.810 1.00 . A A .  94 GLU HB2  1 1 
       17 34673 1 1 114 GLU HB3  H   -5.634 17.696 11.351 1.00 . A A .  94 GLU HB3  1 1 
       17 34674 1 1 114 GLU HG2  H   -5.312 16.669  9.128 1.00 . A A .  94 GLU HG2  1 1 
       17 34675 1 1 114 GLU HG3  H   -6.833 17.368  8.585 1.00 . A A .  94 GLU HG3  1 1 
       17 34676 1 1 114 GLU N    N   -8.335 16.023 10.192 1.00 . A A .  94 GLU N    1 1 
       17 34677 1 1 114 GLU O    O   -8.523 17.173 12.828 1.00 . A A .  94 GLU O    1 1 
       17 34678 1 1 114 GLU OE1  O   -4.292 19.109  9.552 1.00 . A A .  94 GLU OE1  1 1 
       17 34679 1 1 114 GLU OE2  O   -5.700 19.454  7.959 1.00 . A A .  94 GLU OE2  1 1 
       17 34680 1 1 115 VAL C    C   -6.593 16.502 15.504 1.00 . A A .  95 VAL C    1 1 
       17 34681 1 1 115 VAL CA   C   -7.471 15.497 14.778 1.00 . A A .  95 VAL CA   1 1 
       17 34682 1 1 115 VAL CB   C   -7.283 14.086 15.377 1.00 . A A .  95 VAL CB   1 1 
       17 34683 1 1 115 VAL CG1  C   -7.563 14.089 16.894 1.00 . A A .  95 VAL CG1  1 1 
       17 34684 1 1 115 VAL CG2  C   -8.247 13.115 14.693 1.00 . A A .  95 VAL CG2  1 1 
       17 34685 1 1 115 VAL H    H   -6.432 14.864 13.047 1.00 . A A .  95 VAL H    1 1 
       17 34686 1 1 115 VAL HA   H   -8.506 15.791 14.879 1.00 . A A .  95 VAL HA   1 1 
       17 34687 1 1 115 VAL HB   H   -6.267 13.761 15.205 1.00 . A A .  95 VAL HB   1 1 
       17 34688 1 1 115 VAL HG11 H   -8.464 14.652 17.097 1.00 . A A .  95 VAL HG11 1 1 
       17 34689 1 1 115 VAL HG12 H   -6.729 14.546 17.409 1.00 . A A .  95 VAL HG12 1 1 
       17 34690 1 1 115 VAL HG13 H   -7.685 13.073 17.243 1.00 . A A .  95 VAL HG13 1 1 
       17 34691 1 1 115 VAL HG21 H   -8.066 13.115 13.628 1.00 . A A .  95 VAL HG21 1 1 
       17 34692 1 1 115 VAL HG22 H   -9.266 13.422 14.884 1.00 . A A .  95 VAL HG22 1 1 
       17 34693 1 1 115 VAL HG23 H   -8.092 12.120 15.085 1.00 . A A .  95 VAL HG23 1 1 
       17 34694 1 1 115 VAL N    N   -7.110 15.494 13.366 1.00 . A A .  95 VAL N    1 1 
       17 34695 1 1 115 VAL O    O   -5.374 16.371 15.497 1.00 . A A .  95 VAL O    1 1 
       17 34696 1 1 116 ILE C    C   -7.104 18.626 18.274 1.00 . A A .  96 ILE C    1 1 
       17 34697 1 1 116 ILE CA   C   -6.496 18.503 16.890 1.00 . A A .  96 ILE CA   1 1 
       17 34698 1 1 116 ILE CB   C   -6.542 19.871 16.174 1.00 . A A .  96 ILE CB   1 1 
       17 34699 1 1 116 ILE CD1  C   -8.460 21.194 17.170 1.00 . A A .  96 ILE CD1  1 1 
       17 34700 1 1 116 ILE CG1  C   -8.006 20.346 15.975 1.00 . A A .  96 ILE CG1  1 1 
       17 34701 1 1 116 ILE CG2  C   -5.851 19.747 14.815 1.00 . A A .  96 ILE CG2  1 1 
       17 34702 1 1 116 ILE H    H   -8.207 17.526 16.107 1.00 . A A .  96 ILE H    1 1 
       17 34703 1 1 116 ILE HA   H   -5.465 18.195 16.990 1.00 . A A .  96 ILE HA   1 1 
       17 34704 1 1 116 ILE HB   H   -6.001 20.595 16.770 1.00 . A A .  96 ILE HB   1 1 
       17 34705 1 1 116 ILE HD11 H   -8.718 20.550 17.995 1.00 . A A .  96 ILE HD11 1 1 
       17 34706 1 1 116 ILE HD12 H   -9.324 21.780 16.889 1.00 . A A .  96 ILE HD12 1 1 
       17 34707 1 1 116 ILE HD13 H   -7.660 21.857 17.468 1.00 . A A .  96 ILE HD13 1 1 
       17 34708 1 1 116 ILE HG12 H   -8.083 20.941 15.074 1.00 . A A .  96 ILE HG12 1 1 
       17 34709 1 1 116 ILE HG13 H   -8.649 19.490 15.886 1.00 . A A .  96 ILE HG13 1 1 
       17 34710 1 1 116 ILE HG21 H   -6.199 18.855 14.312 1.00 . A A .  96 ILE HG21 1 1 
       17 34711 1 1 116 ILE HG22 H   -4.787 19.686 14.967 1.00 . A A .  96 ILE HG22 1 1 
       17 34712 1 1 116 ILE HG23 H   -6.080 20.614 14.213 1.00 . A A .  96 ILE HG23 1 1 
       17 34713 1 1 116 ILE N    N   -7.227 17.488 16.136 1.00 . A A .  96 ILE N    1 1 
       17 34714 1 1 116 ILE O    O   -8.277 18.343 18.457 1.00 . A A .  96 ILE O    1 1 
       17 34715 1 1 117 CYS C    C   -7.679 20.445 20.664 1.00 . A A .  97 CYS C    1 1 
       17 34716 1 1 117 CYS CA   C   -6.757 19.233 20.598 1.00 . A A .  97 CYS CA   1 1 
       17 34717 1 1 117 CYS CB   C   -5.543 19.401 21.502 1.00 . A A .  97 CYS CB   1 1 
       17 34718 1 1 117 CYS H    H   -5.367 19.258 18.999 1.00 . A A .  97 CYS H    1 1 
       17 34719 1 1 117 CYS HA   H   -7.311 18.358 20.908 1.00 . A A .  97 CYS HA   1 1 
       17 34720 1 1 117 CYS HB2  H   -4.890 18.572 21.337 1.00 . A A .  97 CYS HB2  1 1 
       17 34721 1 1 117 CYS HB3  H   -5.037 20.308 21.244 1.00 . A A .  97 CYS HB3  1 1 
       17 34722 1 1 117 CYS N    N   -6.297 19.053 19.225 1.00 . A A .  97 CYS N    1 1 
       17 34723 1 1 117 CYS O    O   -7.438 21.455 19.998 1.00 . A A .  97 CYS O    1 1 
       17 34724 1 1 117 CYS SG   S   -6.013 19.448 23.249 1.00 . A A .  97 CYS SG   1 1 
       17 34725 1 1 118 ALA C    C   -9.096 22.694 22.083 1.00 . A A .  98 ALA C    1 1 
       17 34726 1 1 118 ALA CA   C   -9.731 21.401 21.562 1.00 . A A .  98 ALA CA   1 1 
       17 34727 1 1 118 ALA CB   C  -10.848 20.970 22.510 1.00 . A A .  98 ALA CB   1 1 
       17 34728 1 1 118 ALA H    H   -8.894 19.485 21.920 1.00 . A A .  98 ALA H    1 1 
       17 34729 1 1 118 ALA HA   H  -10.160 21.593 20.590 1.00 . A A .  98 ALA HA   1 1 
       17 34730 1 1 118 ALA HB1  H  -11.699 21.622 22.384 1.00 . A A .  98 ALA HB1  1 1 
       17 34731 1 1 118 ALA HB2  H  -10.499 21.027 23.531 1.00 . A A .  98 ALA HB2  1 1 
       17 34732 1 1 118 ALA HB3  H  -11.138 19.953 22.284 1.00 . A A .  98 ALA HB3  1 1 
       17 34733 1 1 118 ALA N    N   -8.748 20.324 21.438 1.00 . A A .  98 ALA N    1 1 
       17 34734 1 1 118 ALA O    O   -9.656 23.778 21.895 1.00 . A A .  98 ALA O    1 1 
       17 34735 1 1 119 ASN C    C   -6.010 24.129 22.536 1.00 . A A .  99 ASN C    1 1 
       17 34736 1 1 119 ASN CA   C   -7.262 23.747 23.319 1.00 . A A .  99 ASN CA   1 1 
       17 34737 1 1 119 ASN CB   C   -6.885 23.454 24.764 1.00 . A A .  99 ASN CB   1 1 
       17 34738 1 1 119 ASN CG   C   -6.122 22.143 24.864 1.00 . A A .  99 ASN CG   1 1 
       17 34739 1 1 119 ASN H    H   -7.557 21.678 22.880 1.00 . A A .  99 ASN H    1 1 
       17 34740 1 1 119 ASN HA   H   -7.943 24.583 23.309 1.00 . A A .  99 ASN HA   1 1 
       17 34741 1 1 119 ASN HB2  H   -6.279 24.257 25.152 1.00 . A A .  99 ASN HB2  1 1 
       17 34742 1 1 119 ASN HB3  H   -7.781 23.375 25.334 1.00 . A A .  99 ASN HB3  1 1 
       17 34743 1 1 119 ASN HD21 H   -7.443 21.310 26.093 1.00 . A A .  99 ASN HD21 1 1 
       17 34744 1 1 119 ASN HD22 H   -6.128 20.331 25.665 1.00 . A A .  99 ASN HD22 1 1 
       17 34745 1 1 119 ASN N    N   -7.946 22.574 22.753 1.00 . A A .  99 ASN N    1 1 
       17 34746 1 1 119 ASN ND2  N   -6.602 21.183 25.606 1.00 . A A .  99 ASN ND2  1 1 
       17 34747 1 1 119 ASN O    O   -5.640 25.305 22.489 1.00 . A A .  99 ASN O    1 1 
       17 34748 1 1 119 ASN OD1  O   -5.077 21.983 24.239 1.00 . A A .  99 ASN OD1  1 1 
       17 34749 1 1 120 CYS C    C   -4.172 22.635 19.821 1.00 . A A . 100 CYS C    1 1 
       17 34750 1 1 120 CYS CA   C   -4.138 23.375 21.161 1.00 . A A . 100 CYS CA   1 1 
       17 34751 1 1 120 CYS CB   C   -2.895 22.990 21.982 1.00 . A A . 100 CYS CB   1 1 
       17 34752 1 1 120 CYS H    H   -5.716 22.222 22.037 1.00 . A A . 100 CYS H    1 1 
       17 34753 1 1 120 CYS HA   H   -4.081 24.434 20.948 1.00 . A A . 100 CYS HA   1 1 
       17 34754 1 1 120 CYS HB2  H   -2.011 23.173 21.393 1.00 . A A . 100 CYS HB2  1 1 
       17 34755 1 1 120 CYS HB3  H   -2.860 23.602 22.872 1.00 . A A . 100 CYS HB3  1 1 
       17 34756 1 1 120 CYS N    N   -5.365 23.135 21.937 1.00 . A A . 100 CYS N    1 1 
       17 34757 1 1 120 CYS O    O   -5.032 21.788 19.594 1.00 . A A . 100 CYS O    1 1 
       17 34758 1 1 120 CYS SG   S   -2.937 21.241 22.462 1.00 . A A . 100 CYS SG   1 1 
       17 34759 1 1 121 GLU C    C   -2.501 21.043 17.586 1.00 . A A . 101 GLU C    1 1 
       17 34760 1 1 121 GLU CA   C   -3.219 22.398 17.584 1.00 . A A . 101 GLU CA   1 1 
       17 34761 1 1 121 GLU CB   C   -2.540 23.361 16.599 1.00 . A A . 101 GLU CB   1 1 
       17 34762 1 1 121 GLU CD   C   -2.758 25.636 15.495 1.00 . A A . 101 GLU CD   1 1 
       17 34763 1 1 121 GLU CG   C   -3.474 24.545 16.306 1.00 . A A . 101 GLU CG   1 1 
       17 34764 1 1 121 GLU H    H   -2.618 23.709 19.144 1.00 . A A . 101 GLU H    1 1 
       17 34765 1 1 121 GLU HA   H   -4.237 22.238 17.256 1.00 . A A . 101 GLU HA   1 1 
       17 34766 1 1 121 GLU HB2  H   -1.619 23.727 17.031 1.00 . A A . 101 GLU HB2  1 1 
       17 34767 1 1 121 GLU HB3  H   -2.322 22.841 15.677 1.00 . A A . 101 GLU HB3  1 1 
       17 34768 1 1 121 GLU HG2  H   -4.327 24.191 15.746 1.00 . A A . 101 GLU HG2  1 1 
       17 34769 1 1 121 GLU HG3  H   -3.815 24.965 17.241 1.00 . A A . 101 GLU HG3  1 1 
       17 34770 1 1 121 GLU N    N   -3.257 23.000 18.919 1.00 . A A . 101 GLU N    1 1 
       17 34771 1 1 121 GLU O    O   -1.366 20.919 17.109 1.00 . A A . 101 GLU O    1 1 
       17 34772 1 1 121 GLU OE1  O   -1.534 25.664 15.492 1.00 . A A . 101 GLU OE1  1 1 
       17 34773 1 1 121 GLU OE2  O   -3.452 26.431 14.883 1.00 . A A . 101 GLU OE2  1 1 
       17 34774 1 1 122 SER C    C   -2.934 17.948 16.820 1.00 . A A . 102 SER C    1 1 
       17 34775 1 1 122 SER CA   C   -2.629 18.667 18.129 1.00 . A A . 102 SER CA   1 1 
       17 34776 1 1 122 SER CB   C   -3.148 17.877 19.337 1.00 . A A . 102 SER CB   1 1 
       17 34777 1 1 122 SER H    H   -4.094 20.173 18.439 1.00 . A A . 102 SER H    1 1 
       17 34778 1 1 122 SER HA   H   -1.558 18.743 18.208 1.00 . A A . 102 SER HA   1 1 
       17 34779 1 1 122 SER HB2  H   -4.217 17.799 19.295 1.00 . A A . 102 SER HB2  1 1 
       17 34780 1 1 122 SER HB3  H   -2.719 16.883 19.324 1.00 . A A . 102 SER HB3  1 1 
       17 34781 1 1 122 SER HG   H   -2.413 17.897 21.139 1.00 . A A . 102 SER HG   1 1 
       17 34782 1 1 122 SER N    N   -3.188 20.019 18.101 1.00 . A A . 102 SER N    1 1 
       17 34783 1 1 122 SER O    O   -3.380 16.800 16.809 1.00 . A A . 102 SER O    1 1 
       17 34784 1 1 122 SER OG   O   -2.765 18.550 20.530 1.00 . A A . 102 SER OG   1 1 
       17 34785 1 1 123 HIS C    C   -1.807 16.992 14.031 1.00 . A A . 103 HIS C    1 1 
       17 34786 1 1 123 HIS CA   C   -2.847 18.072 14.359 1.00 . A A . 103 HIS CA   1 1 
       17 34787 1 1 123 HIS CB   C   -2.776 19.173 13.263 1.00 . A A . 103 HIS CB   1 1 
       17 34788 1 1 123 HIS CD2  C   -0.469 20.075 14.194 1.00 . A A . 103 HIS CD2  1 1 
       17 34789 1 1 123 HIS CE1  C   -0.634 22.123 13.508 1.00 . A A . 103 HIS CE1  1 1 
       17 34790 1 1 123 HIS CG   C   -1.671 20.178 13.532 1.00 . A A . 103 HIS CG   1 1 
       17 34791 1 1 123 HIS H    H   -2.260 19.527 15.800 1.00 . A A . 103 HIS H    1 1 
       17 34792 1 1 123 HIS HA   H   -3.827 17.621 14.323 1.00 . A A . 103 HIS HA   1 1 
       17 34793 1 1 123 HIS HB2  H   -2.588 18.703 12.310 1.00 . A A . 103 HIS HB2  1 1 
       17 34794 1 1 123 HIS HB3  H   -3.722 19.690 13.215 1.00 . A A . 103 HIS HB3  1 1 
       17 34795 1 1 123 HIS HD1  H   -2.490 21.892 12.595 1.00 . A A . 103 HIS HD1  1 1 
       17 34796 1 1 123 HIS HD2  H   -0.087 19.176 14.654 1.00 . A A . 103 HIS HD2  1 1 
       17 34797 1 1 123 HIS HE1  H   -0.422 23.163 13.315 1.00 . A A . 103 HIS HE1  1 1 
       17 34798 1 1 123 HIS HE2  H    1.046 21.521 14.575 1.00 . A A . 103 HIS HE2  1 1 
       17 34799 1 1 123 HIS N    N   -2.641 18.632 15.711 1.00 . A A . 103 HIS N    1 1 
       17 34800 1 1 123 HIS ND1  N   -1.752 21.493 13.102 1.00 . A A . 103 HIS ND1  1 1 
       17 34801 1 1 123 HIS NE2  N    0.180 21.304 14.178 1.00 . A A . 103 HIS NE2  1 1 
       17 34802 1 1 123 HIS O    O   -1.584 16.677 12.856 1.00 . A A . 103 HIS O    1 1 
       17 34803 1 1 124 LEU C    C   -0.830 14.066 14.414 1.00 . A A . 104 LEU C    1 1 
       17 34804 1 1 124 LEU CA   C   -0.182 15.376 14.869 1.00 . A A . 104 LEU CA   1 1 
       17 34805 1 1 124 LEU CB   C    0.605 15.173 16.174 1.00 . A A . 104 LEU CB   1 1 
       17 34806 1 1 124 LEU CD1  C   -0.372 13.219 17.470 1.00 . A A . 104 LEU CD1  1 1 
       17 34807 1 1 124 LEU CD2  C    0.190 15.321 18.666 1.00 . A A . 104 LEU CD2  1 1 
       17 34808 1 1 124 LEU CG   C   -0.329 14.746 17.342 1.00 . A A . 104 LEU CG   1 1 
       17 34809 1 1 124 LEU H    H   -1.409 16.687 15.976 1.00 . A A . 104 LEU H    1 1 
       17 34810 1 1 124 LEU HA   H    0.511 15.701 14.103 1.00 . A A . 104 LEU HA   1 1 
       17 34811 1 1 124 LEU HB2  H    1.368 14.423 16.018 1.00 . A A . 104 LEU HB2  1 1 
       17 34812 1 1 124 LEU HB3  H    1.078 16.110 16.421 1.00 . A A . 104 LEU HB3  1 1 
       17 34813 1 1 124 LEU HD11 H   -0.641 12.780 16.525 1.00 . A A . 104 LEU HD11 1 1 
       17 34814 1 1 124 LEU HD12 H   -1.101 12.943 18.215 1.00 . A A . 104 LEU HD12 1 1 
       17 34815 1 1 124 LEU HD13 H    0.601 12.857 17.769 1.00 . A A . 104 LEU HD13 1 1 
       17 34816 1 1 124 LEU HD21 H    0.084 16.394 18.657 1.00 . A A . 104 LEU HD21 1 1 
       17 34817 1 1 124 LEU HD22 H    1.232 15.063 18.787 1.00 . A A . 104 LEU HD22 1 1 
       17 34818 1 1 124 LEU HD23 H   -0.380 14.909 19.486 1.00 . A A . 104 LEU HD23 1 1 
       17 34819 1 1 124 LEU HG   H   -1.330 15.119 17.163 1.00 . A A . 104 LEU HG   1 1 
       17 34820 1 1 124 LEU N    N   -1.183 16.418 15.064 1.00 . A A . 104 LEU N    1 1 
       17 34821 1 1 124 LEU O    O   -0.137 13.170 13.920 1.00 . A A . 104 LEU O    1 1 
       17 34822 1 1 125 GLY C    C   -4.083 13.022 13.326 1.00 . A A . 105 GLY C    1 1 
       17 34823 1 1 125 GLY CA   C   -2.871 12.736 14.219 1.00 . A A . 105 GLY CA   1 1 
       17 34824 1 1 125 GLY H    H   -2.654 14.691 15.015 1.00 . A A . 105 GLY H    1 1 
       17 34825 1 1 125 GLY HA2  H   -2.198 12.074 13.694 1.00 . A A . 105 GLY HA2  1 1 
       17 34826 1 1 125 GLY HA3  H   -3.206 12.255 15.116 1.00 . A A . 105 GLY HA3  1 1 
       17 34827 1 1 125 GLY N    N   -2.156 13.950 14.598 1.00 . A A . 105 GLY N    1 1 
       17 34828 1 1 125 GLY O    O   -4.577 14.149 13.264 1.00 . A A . 105 GLY O    1 1 
       17 34829 1 1 126 HIS C    C   -6.722 10.965 12.105 1.00 . A A . 106 HIS C    1 1 
       17 34830 1 1 126 HIS CA   C   -5.713 12.060 11.756 1.00 . A A . 106 HIS CA   1 1 
       17 34831 1 1 126 HIS CB   C   -5.283 11.877 10.295 1.00 . A A . 106 HIS CB   1 1 
       17 34832 1 1 126 HIS CD2  C   -4.789 14.103  8.974 1.00 . A A . 106 HIS CD2  1 1 
       17 34833 1 1 126 HIS CE1  C   -2.724 14.365  9.584 1.00 . A A . 106 HIS CE1  1 1 
       17 34834 1 1 126 HIS CG   C   -4.485 13.063  9.824 1.00 . A A . 106 HIS CG   1 1 
       17 34835 1 1 126 HIS H    H   -4.108 11.104 12.759 1.00 . A A . 106 HIS H    1 1 
       17 34836 1 1 126 HIS HA   H   -6.179 13.027 11.872 1.00 . A A . 106 HIS HA   1 1 
       17 34837 1 1 126 HIS HB2  H   -4.681 10.985 10.209 1.00 . A A . 106 HIS HB2  1 1 
       17 34838 1 1 126 HIS HB3  H   -6.164 11.771  9.676 1.00 . A A . 106 HIS HB3  1 1 
       17 34839 1 1 126 HIS HD1  H   -2.646 12.682 10.803 1.00 . A A . 106 HIS HD1  1 1 
       17 34840 1 1 126 HIS HD2  H   -5.747 14.259  8.485 1.00 . A A . 106 HIS HD2  1 1 
       17 34841 1 1 126 HIS HE1  H   -1.725 14.760  9.689 1.00 . A A . 106 HIS HE1  1 1 
       17 34842 1 1 126 HIS HE2  H   -3.599 15.733  8.282 1.00 . A A . 106 HIS HE2  1 1 
       17 34843 1 1 126 HIS N    N   -4.552 11.970 12.648 1.00 . A A . 106 HIS N    1 1 
       17 34844 1 1 126 HIS ND1  N   -3.164 13.253 10.199 1.00 . A A . 106 HIS ND1  1 1 
       17 34845 1 1 126 HIS NE2  N   -3.673 14.922  8.826 1.00 . A A . 106 HIS NE2  1 1 
       17 34846 1 1 126 HIS O    O   -6.355  9.956 12.712 1.00 . A A . 106 HIS O    1 1 
       17 34847 1 1 127 VAL C    C   -9.835  9.905 10.700 1.00 . A A . 107 VAL C    1 1 
       17 34848 1 1 127 VAL CA   C   -9.033 10.180 11.977 1.00 . A A . 107 VAL CA   1 1 
       17 34849 1 1 127 VAL CB   C   -9.946 10.675 13.117 1.00 . A A . 107 VAL CB   1 1 
       17 34850 1 1 127 VAL CG1  C  -10.649 11.981 12.728 1.00 . A A . 107 VAL CG1  1 1 
       17 34851 1 1 127 VAL CG2  C  -11.000  9.613 13.454 1.00 . A A . 107 VAL CG2  1 1 
       17 34852 1 1 127 VAL H    H   -8.212 11.983 11.224 1.00 . A A . 107 VAL H    1 1 
       17 34853 1 1 127 VAL HA   H   -8.567  9.256 12.288 1.00 . A A . 107 VAL HA   1 1 
       17 34854 1 1 127 VAL HB   H   -9.339 10.855 13.987 1.00 . A A . 107 VAL HB   1 1 
       17 34855 1 1 127 VAL HG11 H   -9.932 12.658 12.290 1.00 . A A . 107 VAL HG11 1 1 
       17 34856 1 1 127 VAL HG12 H  -11.080 12.434 13.610 1.00 . A A . 107 VAL HG12 1 1 
       17 34857 1 1 127 VAL HG13 H  -11.430 11.769 12.014 1.00 . A A . 107 VAL HG13 1 1 
       17 34858 1 1 127 VAL HG21 H  -10.522  8.771 13.933 1.00 . A A . 107 VAL HG21 1 1 
       17 34859 1 1 127 VAL HG22 H  -11.483  9.284 12.546 1.00 . A A . 107 VAL HG22 1 1 
       17 34860 1 1 127 VAL HG23 H  -11.737 10.036 14.121 1.00 . A A . 107 VAL HG23 1 1 
       17 34861 1 1 127 VAL N    N   -7.983 11.165 11.710 1.00 . A A . 107 VAL N    1 1 
       17 34862 1 1 127 VAL O    O  -10.076 10.811  9.902 1.00 . A A . 107 VAL O    1 1 
       17 34863 1 1 128 PHE C    C  -12.342  7.633  9.740 1.00 . A A . 108 PHE C    1 1 
       17 34864 1 1 128 PHE CA   C  -11.001  8.238  9.337 1.00 . A A . 108 PHE CA   1 1 
       17 34865 1 1 128 PHE CB   C  -10.203  7.229  8.509 1.00 . A A . 108 PHE CB   1 1 
       17 34866 1 1 128 PHE CD1  C   -7.760  7.850  8.650 1.00 . A A . 108 PHE CD1  1 1 
       17 34867 1 1 128 PHE CD2  C   -9.040  8.570  6.720 1.00 . A A . 108 PHE CD2  1 1 
       17 34868 1 1 128 PHE CE1  C   -6.620  8.472  8.126 1.00 . A A . 108 PHE CE1  1 1 
       17 34869 1 1 128 PHE CE2  C   -7.900  9.193  6.197 1.00 . A A . 108 PHE CE2  1 1 
       17 34870 1 1 128 PHE CG   C   -8.970  7.898  7.948 1.00 . A A . 108 PHE CG   1 1 
       17 34871 1 1 128 PHE CZ   C   -6.691  9.144  6.900 1.00 . A A . 108 PHE CZ   1 1 
       17 34872 1 1 128 PHE H    H   -9.997  7.970 11.205 1.00 . A A . 108 PHE H    1 1 
       17 34873 1 1 128 PHE HA   H  -11.186  9.111  8.729 1.00 . A A . 108 PHE HA   1 1 
       17 34874 1 1 128 PHE HB2  H   -9.909  6.400  9.137 1.00 . A A . 108 PHE HB2  1 1 
       17 34875 1 1 128 PHE HB3  H  -10.815  6.865  7.697 1.00 . A A . 108 PHE HB3  1 1 
       17 34876 1 1 128 PHE HD1  H   -7.706  7.332  9.596 1.00 . A A . 108 PHE HD1  1 1 
       17 34877 1 1 128 PHE HD2  H   -9.973  8.608  6.178 1.00 . A A . 108 PHE HD2  1 1 
       17 34878 1 1 128 PHE HE1  H   -5.687  8.435  8.668 1.00 . A A . 108 PHE HE1  1 1 
       17 34879 1 1 128 PHE HE2  H   -7.955  9.712  5.251 1.00 . A A . 108 PHE HE2  1 1 
       17 34880 1 1 128 PHE HZ   H   -5.812  9.625  6.495 1.00 . A A . 108 PHE HZ   1 1 
       17 34881 1 1 128 PHE N    N  -10.231  8.643 10.523 1.00 . A A . 108 PHE N    1 1 
       17 34882 1 1 128 PHE O    O  -12.445  6.982 10.776 1.00 . A A . 108 PHE O    1 1 
       17 34883 1 1 129 ALA C    C  -15.203  6.404  8.115 1.00 . A A . 109 ALA C    1 1 
       17 34884 1 1 129 ALA CA   C  -14.714  7.360  9.203 1.00 . A A . 109 ALA CA   1 1 
       17 34885 1 1 129 ALA CB   C  -15.692  8.531  9.316 1.00 . A A . 109 ALA CB   1 1 
       17 34886 1 1 129 ALA H    H  -13.223  8.406  8.111 1.00 . A A . 109 ALA H    1 1 
       17 34887 1 1 129 ALA HA   H  -14.696  6.837 10.145 1.00 . A A . 109 ALA HA   1 1 
       17 34888 1 1 129 ALA HB1  H  -16.700  8.173  9.165 1.00 . A A . 109 ALA HB1  1 1 
       17 34889 1 1 129 ALA HB2  H  -15.455  9.271  8.566 1.00 . A A . 109 ALA HB2  1 1 
       17 34890 1 1 129 ALA HB3  H  -15.612  8.975 10.297 1.00 . A A . 109 ALA HB3  1 1 
       17 34891 1 1 129 ALA N    N  -13.369  7.869  8.917 1.00 . A A . 109 ALA N    1 1 
       17 34892 1 1 129 ALA O    O  -14.836  6.538  6.947 1.00 . A A . 109 ALA O    1 1 
       17 34893 1 1 130 GLY C    C  -15.661  3.344  7.243 1.00 . A A . 110 GLY C    1 1 
       17 34894 1 1 130 GLY CA   C  -16.628  4.482  7.586 1.00 . A A . 110 GLY CA   1 1 
       17 34895 1 1 130 GLY H    H  -16.314  5.419  9.463 1.00 . A A . 110 GLY H    1 1 
       17 34896 1 1 130 GLY HA2  H  -17.518  4.060  8.028 1.00 . A A . 110 GLY HA2  1 1 
       17 34897 1 1 130 GLY HA3  H  -16.900  4.993  6.674 1.00 . A A . 110 GLY HA3  1 1 
       17 34898 1 1 130 GLY N    N  -16.053  5.455  8.519 1.00 . A A . 110 GLY N    1 1 
       17 34899 1 1 130 GLY O    O  -15.822  2.695  6.205 1.00 . A A . 110 GLY O    1 1 
       17 34900 1 1 131 GLU C    C  -14.325  0.651  8.061 1.00 . A A . 111 GLU C    1 1 
       17 34901 1 1 131 GLU CA   C  -13.693  2.037  7.858 1.00 . A A . 111 GLU CA   1 1 
       17 34902 1 1 131 GLU CB   C  -12.480  2.197  8.780 1.00 . A A . 111 GLU CB   1 1 
       17 34903 1 1 131 GLU CD   C  -10.832  1.596  6.945 1.00 . A A . 111 GLU CD   1 1 
       17 34904 1 1 131 GLU CG   C  -11.362  1.233  8.338 1.00 . A A . 111 GLU CG   1 1 
       17 34905 1 1 131 GLU H    H  -14.586  3.654  8.913 1.00 . A A . 111 GLU H    1 1 
       17 34906 1 1 131 GLU HA   H  -13.357  2.112  6.834 1.00 . A A . 111 GLU HA   1 1 
       17 34907 1 1 131 GLU HB2  H  -12.121  3.214  8.727 1.00 . A A . 111 GLU HB2  1 1 
       17 34908 1 1 131 GLU HB3  H  -12.768  1.969  9.793 1.00 . A A . 111 GLU HB3  1 1 
       17 34909 1 1 131 GLU HG2  H  -10.552  1.281  9.046 1.00 . A A . 111 GLU HG2  1 1 
       17 34910 1 1 131 GLU HG3  H  -11.752  0.227  8.316 1.00 . A A . 111 GLU HG3  1 1 
       17 34911 1 1 131 GLU N    N  -14.667  3.105  8.105 1.00 . A A . 111 GLU N    1 1 
       17 34912 1 1 131 GLU O    O  -13.918 -0.312  7.405 1.00 . A A . 111 GLU O    1 1 
       17 34913 1 1 131 GLU OE1  O  -10.911  2.758  6.570 1.00 . A A . 111 GLU OE1  1 1 
       17 34914 1 1 131 GLU OE2  O  -10.352  0.699  6.270 1.00 . A A . 111 GLU OE2  1 1 
       17 34915 1 1 132 GLY C    C  -15.500 -1.414 10.466 1.00 . A A . 112 GLY C    1 1 
       17 34916 1 1 132 GLY CA   C  -16.004 -0.716  9.200 1.00 . A A . 112 GLY CA   1 1 
       17 34917 1 1 132 GLY H    H  -15.614  1.361  9.432 1.00 . A A . 112 GLY H    1 1 
       17 34918 1 1 132 GLY HA2  H  -17.063 -0.533  9.302 1.00 . A A . 112 GLY HA2  1 1 
       17 34919 1 1 132 GLY HA3  H  -15.843 -1.368  8.355 1.00 . A A . 112 GLY HA3  1 1 
       17 34920 1 1 132 GLY N    N  -15.324  0.560  8.951 1.00 . A A . 112 GLY N    1 1 
       17 34921 1 1 132 GLY O    O  -15.249 -2.623 10.446 1.00 . A A . 112 GLY O    1 1 
       17 34922 1 1 133 TYR C    C  -16.061 -1.705 13.721 1.00 . A A . 113 TYR C    1 1 
       17 34923 1 1 133 TYR CA   C  -14.901 -1.237 12.835 1.00 . A A . 113 TYR CA   1 1 
       17 34924 1 1 133 TYR CB   C  -14.048 -0.228 13.613 1.00 . A A . 113 TYR CB   1 1 
       17 34925 1 1 133 TYR CD1  C  -12.347  0.957 12.166 1.00 . A A . 113 TYR CD1  1 1 
       17 34926 1 1 133 TYR CD2  C  -11.720 -1.120 13.248 1.00 . A A . 113 TYR CD2  1 1 
       17 34927 1 1 133 TYR CE1  C  -11.072  1.044 11.598 1.00 . A A . 113 TYR CE1  1 1 
       17 34928 1 1 133 TYR CE2  C  -10.445 -1.033 12.679 1.00 . A A . 113 TYR CE2  1 1 
       17 34929 1 1 133 TYR CG   C  -12.672 -0.125 12.992 1.00 . A A . 113 TYR CG   1 1 
       17 34930 1 1 133 TYR CZ   C  -10.120  0.050 11.854 1.00 . A A . 113 TYR CZ   1 1 
       17 34931 1 1 133 TYR H    H  -15.591  0.293 11.520 1.00 . A A . 113 TYR H    1 1 
       17 34932 1 1 133 TYR HA   H  -14.297 -2.100 12.611 1.00 . A A . 113 TYR HA   1 1 
       17 34933 1 1 133 TYR HB2  H  -14.528  0.740 13.588 1.00 . A A . 113 TYR HB2  1 1 
       17 34934 1 1 133 TYR HB3  H  -13.954 -0.555 14.637 1.00 . A A . 113 TYR HB3  1 1 
       17 34935 1 1 133 TYR HD1  H  -13.081  1.724 11.968 1.00 . A A . 113 TYR HD1  1 1 
       17 34936 1 1 133 TYR HD2  H  -11.971 -1.955 13.885 1.00 . A A . 113 TYR HD2  1 1 
       17 34937 1 1 133 TYR HE1  H  -10.821  1.879 10.960 1.00 . A A . 113 TYR HE1  1 1 
       17 34938 1 1 133 TYR HE2  H   -9.711 -1.800 12.878 1.00 . A A . 113 TYR HE2  1 1 
       17 34939 1 1 133 TYR HH   H   -8.570 -0.753 11.080 1.00 . A A . 113 TYR HH   1 1 
       17 34940 1 1 133 TYR N    N  -15.367 -0.660 11.563 1.00 . A A . 113 TYR N    1 1 
       17 34941 1 1 133 TYR O    O  -15.853 -2.015 14.897 1.00 . A A . 113 TYR O    1 1 
       17 34942 1 1 133 TYR OH   O   -8.862  0.137 11.294 1.00 . A A . 113 TYR OH   1 1 
       17 34943 1 1 134 ASP C    C  -18.670 -1.383 15.154 1.00 . A A . 114 ASP C    1 1 
       17 34944 1 1 134 ASP CA   C  -18.442 -2.232 13.891 1.00 . A A . 114 ASP CA   1 1 
       17 34945 1 1 134 ASP CB   C  -18.271 -3.716 14.259 1.00 . A A . 114 ASP CB   1 1 
       17 34946 1 1 134 ASP CG   C  -19.622 -4.340 14.607 1.00 . A A . 114 ASP CG   1 1 
       17 34947 1 1 134 ASP H    H  -17.367 -1.532 12.209 1.00 . A A . 114 ASP H    1 1 
       17 34948 1 1 134 ASP HA   H  -19.302 -2.136 13.252 1.00 . A A . 114 ASP HA   1 1 
       17 34949 1 1 134 ASP HB2  H  -17.838 -4.241 13.419 1.00 . A A . 114 ASP HB2  1 1 
       17 34950 1 1 134 ASP HB3  H  -17.611 -3.798 15.109 1.00 . A A . 114 ASP HB3  1 1 
       17 34951 1 1 134 ASP N    N  -17.267 -1.777 13.152 1.00 . A A . 114 ASP N    1 1 
       17 34952 1 1 134 ASP O    O  -18.892 -1.910 16.251 1.00 . A A . 114 ASP O    1 1 
       17 34953 1 1 134 ASP OD1  O  -20.586 -4.054 13.913 1.00 . A A . 114 ASP OD1  1 1 
       17 34954 1 1 134 ASP OD2  O  -19.672 -5.096 15.563 1.00 . A A . 114 ASP OD2  1 1 
       17 34955 1 1 135 THR C    C  -19.854  1.963 15.660 1.00 . A A . 115 THR C    1 1 
       17 34956 1 1 135 THR CA   C  -18.852  0.875 16.077 1.00 . A A . 115 THR CA   1 1 
       17 34957 1 1 135 THR CB   C  -17.526  1.543 16.521 1.00 . A A . 115 THR CB   1 1 
       17 34958 1 1 135 THR CG2  C  -16.904  0.805 17.719 1.00 . A A . 115 THR CG2  1 1 
       17 34959 1 1 135 THR H    H  -18.472  0.296 14.084 1.00 . A A . 115 THR H    1 1 
       17 34960 1 1 135 THR HA   H  -19.272  0.331 16.911 1.00 . A A . 115 THR HA   1 1 
       17 34961 1 1 135 THR HB   H  -17.728  2.563 16.814 1.00 . A A . 115 THR HB   1 1 
       17 34962 1 1 135 THR HG1  H  -17.085  1.816 14.646 1.00 . A A . 115 THR HG1  1 1 
       17 34963 1 1 135 THR HG21 H  -17.682  0.348 18.314 1.00 . A A . 115 THR HG21 1 1 
       17 34964 1 1 135 THR HG22 H  -16.362  1.515 18.330 1.00 . A A . 115 THR HG22 1 1 
       17 34965 1 1 135 THR HG23 H  -16.226  0.045 17.363 1.00 . A A . 115 THR HG23 1 1 
       17 34966 1 1 135 THR N    N  -18.632 -0.060 14.976 1.00 . A A . 115 THR N    1 1 
       17 34967 1 1 135 THR O    O  -20.022  2.220 14.465 1.00 . A A . 115 THR O    1 1 
       17 34968 1 1 135 THR OG1  O  -16.608  1.555 15.436 1.00 . A A . 115 THR OG1  1 1 
       17 34969 1 1 136 PRO C    C  -20.873  4.899 15.638 1.00 . A A . 116 PRO C    1 1 
       17 34970 1 1 136 PRO CA   C  -21.512  3.687 16.315 1.00 . A A . 116 PRO CA   1 1 
       17 34971 1 1 136 PRO CB   C  -22.082  4.061 17.690 1.00 . A A . 116 PRO CB   1 1 
       17 34972 1 1 136 PRO CD   C  -20.396  2.388 18.074 1.00 . A A . 116 PRO CD   1 1 
       17 34973 1 1 136 PRO CG   C  -21.058  3.616 18.678 1.00 . A A . 116 PRO CG   1 1 
       17 34974 1 1 136 PRO HA   H  -22.303  3.296 15.698 1.00 . A A . 116 PRO HA   1 1 
       17 34975 1 1 136 PRO HB2  H  -22.231  5.130 17.756 1.00 . A A . 116 PRO HB2  1 1 
       17 34976 1 1 136 PRO HB3  H  -23.009  3.540 17.864 1.00 . A A . 116 PRO HB3  1 1 
       17 34977 1 1 136 PRO HD2  H  -19.357  2.334 18.368 1.00 . A A . 116 PRO HD2  1 1 
       17 34978 1 1 136 PRO HD3  H  -20.916  1.486 18.351 1.00 . A A . 116 PRO HD3  1 1 
       17 34979 1 1 136 PRO HG2  H  -20.322  4.394 18.832 1.00 . A A . 116 PRO HG2  1 1 
       17 34980 1 1 136 PRO HG3  H  -21.528  3.354 19.613 1.00 . A A . 116 PRO HG3  1 1 
       17 34981 1 1 136 PRO N    N  -20.516  2.608 16.615 1.00 . A A . 116 PRO N    1 1 
       17 34982 1 1 136 PRO O    O  -21.546  5.635 14.912 1.00 . A A . 116 PRO O    1 1 
       17 34983 1 1 137 THR C    C  -18.050  5.779 14.056 1.00 . A A . 117 THR C    1 1 
       17 34984 1 1 137 THR CA   C  -18.847  6.224 15.284 1.00 . A A . 117 THR CA   1 1 
       17 34985 1 1 137 THR CB   C  -17.879  6.836 16.310 1.00 . A A . 117 THR CB   1 1 
       17 34986 1 1 137 THR CG2  C  -18.627  7.284 17.578 1.00 . A A . 117 THR CG2  1 1 
       17 34987 1 1 137 THR H    H  -19.093  4.473 16.465 1.00 . A A . 117 THR H    1 1 
       17 34988 1 1 137 THR HA   H  -19.559  6.979 14.984 1.00 . A A . 117 THR HA   1 1 
       17 34989 1 1 137 THR HB   H  -17.389  7.692 15.870 1.00 . A A . 117 THR HB   1 1 
       17 34990 1 1 137 THR HG1  H  -16.073  6.116 16.247 1.00 . A A . 117 THR HG1  1 1 
       17 34991 1 1 137 THR HG21 H  -18.539  6.516 18.333 1.00 . A A . 117 THR HG21 1 1 
       17 34992 1 1 137 THR HG22 H  -19.672  7.453 17.356 1.00 . A A . 117 THR HG22 1 1 
       17 34993 1 1 137 THR HG23 H  -18.189  8.199 17.946 1.00 . A A . 117 THR HG23 1 1 
       17 34994 1 1 137 THR N    N  -19.572  5.096 15.879 1.00 . A A . 117 THR N    1 1 
       17 34995 1 1 137 THR O    O  -17.808  6.575 13.145 1.00 . A A . 117 THR O    1 1 
       17 34996 1 1 137 THR OG1  O  -16.902  5.867 16.663 1.00 . A A . 117 THR OG1  1 1 
       17 34997 1 1 138 ASP C    C  -15.662  4.835 12.618 1.00 . A A . 118 ASP C    1 1 
       17 34998 1 1 138 ASP CA   C  -16.878  3.949 12.926 1.00 . A A . 118 ASP CA   1 1 
       17 34999 1 1 138 ASP CB   C  -17.785  3.829 11.688 1.00 . A A . 118 ASP CB   1 1 
       17 35000 1 1 138 ASP CG   C  -17.131  2.970 10.595 1.00 . A A . 118 ASP CG   1 1 
       17 35001 1 1 138 ASP H    H  -17.873  3.924 14.799 1.00 . A A . 118 ASP H    1 1 
       17 35002 1 1 138 ASP HA   H  -16.530  2.964 13.197 1.00 . A A . 118 ASP HA   1 1 
       17 35003 1 1 138 ASP HB2  H  -18.722  3.378 11.978 1.00 . A A . 118 ASP HB2  1 1 
       17 35004 1 1 138 ASP HB3  H  -17.976  4.816 11.294 1.00 . A A . 118 ASP HB3  1 1 
       17 35005 1 1 138 ASP N    N  -17.646  4.503 14.040 1.00 . A A . 118 ASP N    1 1 
       17 35006 1 1 138 ASP O    O  -15.328  5.077 11.454 1.00 . A A . 118 ASP O    1 1 
       17 35007 1 1 138 ASP OD1  O  -15.922  2.784 10.631 1.00 . A A . 118 ASP OD1  1 1 
       17 35008 1 1 138 ASP OD2  O  -17.858  2.506  9.731 1.00 . A A . 118 ASP OD2  1 1 
       17 35009 1 1 139 LEU C    C  -12.542  5.380 13.690 1.00 . A A . 119 LEU C    1 1 
       17 35010 1 1 139 LEU CA   C  -13.831  6.173 13.529 1.00 . A A . 119 LEU CA   1 1 
       17 35011 1 1 139 LEU CB   C  -13.871  7.315 14.551 1.00 . A A . 119 LEU CB   1 1 
       17 35012 1 1 139 LEU CD1  C  -15.225  9.258 15.366 1.00 . A A . 119 LEU CD1  1 1 
       17 35013 1 1 139 LEU CD2  C  -14.595  9.123 12.954 1.00 . A A . 119 LEU CD2  1 1 
       17 35014 1 1 139 LEU CG   C  -14.994  8.302 14.193 1.00 . A A . 119 LEU CG   1 1 
       17 35015 1 1 139 LEU H    H  -15.319  5.086 14.580 1.00 . A A . 119 LEU H    1 1 
       17 35016 1 1 139 LEU HA   H  -13.849  6.601 12.539 1.00 . A A . 119 LEU HA   1 1 
       17 35017 1 1 139 LEU HB2  H  -14.051  6.908 15.535 1.00 . A A . 119 LEU HB2  1 1 
       17 35018 1 1 139 LEU HB3  H  -12.924  7.834 14.545 1.00 . A A . 119 LEU HB3  1 1 
       17 35019 1 1 139 LEU HD11 H  -15.248  8.697 16.291 1.00 . A A . 119 LEU HD11 1 1 
       17 35020 1 1 139 LEU HD12 H  -16.166  9.768 15.232 1.00 . A A . 119 LEU HD12 1 1 
       17 35021 1 1 139 LEU HD13 H  -14.425  9.982 15.404 1.00 . A A . 119 LEU HD13 1 1 
       17 35022 1 1 139 LEU HD21 H  -13.596  9.513 13.088 1.00 . A A . 119 LEU HD21 1 1 
       17 35023 1 1 139 LEU HD22 H  -15.287  9.941 12.827 1.00 . A A . 119 LEU HD22 1 1 
       17 35024 1 1 139 LEU HD23 H  -14.620  8.491 12.080 1.00 . A A . 119 LEU HD23 1 1 
       17 35025 1 1 139 LEU HG   H  -15.903  7.754 13.989 1.00 . A A . 119 LEU HG   1 1 
       17 35026 1 1 139 LEU N    N  -15.005  5.314 13.680 1.00 . A A . 119 LEU N    1 1 
       17 35027 1 1 139 LEU O    O  -12.482  4.416 14.456 1.00 . A A . 119 LEU O    1 1 
       17 35028 1 1 140 ARG C    C   -9.111  6.173 13.276 1.00 . A A . 120 ARG C    1 1 
       17 35029 1 1 140 ARG CA   C  -10.215  5.144 12.986 1.00 . A A . 120 ARG CA   1 1 
       17 35030 1 1 140 ARG CB   C   -9.955  4.447 11.636 1.00 . A A . 120 ARG CB   1 1 
       17 35031 1 1 140 ARG CD   C   -8.328  3.088 10.306 1.00 . A A . 120 ARG CD   1 1 
       17 35032 1 1 140 ARG CG   C   -8.630  3.673 11.685 1.00 . A A . 120 ARG CG   1 1 
       17 35033 1 1 140 ARG CZ   C   -6.458  1.895  9.209 1.00 . A A . 120 ARG CZ   1 1 
       17 35034 1 1 140 ARG H    H  -11.638  6.574 12.365 1.00 . A A . 120 ARG H    1 1 
       17 35035 1 1 140 ARG HA   H  -10.216  4.401 13.770 1.00 . A A . 120 ARG HA   1 1 
       17 35036 1 1 140 ARG HB2  H  -10.763  3.763 11.427 1.00 . A A . 120 ARG HB2  1 1 
       17 35037 1 1 140 ARG HB3  H   -9.904  5.191 10.855 1.00 . A A . 120 ARG HB3  1 1 
       17 35038 1 1 140 ARG HD2  H   -9.107  2.396 10.033 1.00 . A A . 120 ARG HD2  1 1 
       17 35039 1 1 140 ARG HD3  H   -8.290  3.887  9.579 1.00 . A A . 120 ARG HD3  1 1 
       17 35040 1 1 140 ARG HE   H   -6.583  2.261 11.181 1.00 . A A . 120 ARG HE   1 1 
       17 35041 1 1 140 ARG HG2  H   -7.831  4.339 11.978 1.00 . A A . 120 ARG HG2  1 1 
       17 35042 1 1 140 ARG HG3  H   -8.711  2.870 12.401 1.00 . A A . 120 ARG HG3  1 1 
       17 35043 1 1 140 ARG HH11 H   -7.896  2.492  7.938 1.00 . A A . 120 ARG HH11 1 1 
       17 35044 1 1 140 ARG HH12 H   -6.564  1.652  7.217 1.00 . A A . 120 ARG HH12 1 1 
       17 35045 1 1 140 ARG HH21 H   -4.873  1.181 10.201 1.00 . A A . 120 ARG HH21 1 1 
       17 35046 1 1 140 ARG HH22 H   -4.867  0.917  8.489 1.00 . A A . 120 ARG HH22 1 1 
       17 35047 1 1 140 ARG N    N  -11.516  5.800 12.950 1.00 . A A . 120 ARG N    1 1 
       17 35048 1 1 140 ARG NE   N   -7.039  2.383 10.323 1.00 . A A . 120 ARG NE   1 1 
       17 35049 1 1 140 ARG NH1  N   -7.018  2.023  8.027 1.00 . A A . 120 ARG NH1  1 1 
       17 35050 1 1 140 ARG NH2  N   -5.310  1.283  9.308 1.00 . A A . 120 ARG NH2  1 1 
       17 35051 1 1 140 ARG O    O   -8.340  6.549 12.382 1.00 . A A . 120 ARG O    1 1 
       17 35052 1 1 141 TYR C    C   -6.639  6.935 14.796 1.00 . A A . 121 TYR C    1 1 
       17 35053 1 1 141 TYR CA   C   -8.017  7.573 14.927 1.00 . A A . 121 TYR CA   1 1 
       17 35054 1 1 141 TYR CB   C   -8.216  7.978 16.386 1.00 . A A . 121 TYR CB   1 1 
       17 35055 1 1 141 TYR CD1  C  -10.688  7.995 16.888 1.00 . A A . 121 TYR CD1  1 1 
       17 35056 1 1 141 TYR CD2  C   -9.565 10.095 16.448 1.00 . A A . 121 TYR CD2  1 1 
       17 35057 1 1 141 TYR CE1  C  -11.897  8.677 17.073 1.00 . A A . 121 TYR CE1  1 1 
       17 35058 1 1 141 TYR CE2  C  -10.770 10.776 16.631 1.00 . A A . 121 TYR CE2  1 1 
       17 35059 1 1 141 TYR CG   C   -9.523  8.707 16.573 1.00 . A A . 121 TYR CG   1 1 
       17 35060 1 1 141 TYR CZ   C  -11.937 10.070 16.942 1.00 . A A . 121 TYR CZ   1 1 
       17 35061 1 1 141 TYR H    H   -9.664  6.288 15.201 1.00 . A A . 121 TYR H    1 1 
       17 35062 1 1 141 TYR HA   H   -8.076  8.448 14.298 1.00 . A A . 121 TYR HA   1 1 
       17 35063 1 1 141 TYR HB2  H   -8.212  7.094 16.996 1.00 . A A . 121 TYR HB2  1 1 
       17 35064 1 1 141 TYR HB3  H   -7.404  8.621 16.684 1.00 . A A . 121 TYR HB3  1 1 
       17 35065 1 1 141 TYR HD1  H  -10.654  6.924 16.986 1.00 . A A . 121 TYR HD1  1 1 
       17 35066 1 1 141 TYR HD2  H   -8.666 10.643 16.208 1.00 . A A . 121 TYR HD2  1 1 
       17 35067 1 1 141 TYR HE1  H  -12.798  8.127 17.322 1.00 . A A . 121 TYR HE1  1 1 
       17 35068 1 1 141 TYR HE2  H  -10.801 11.852 16.530 1.00 . A A . 121 TYR HE2  1 1 
       17 35069 1 1 141 TYR HH   H  -12.947 11.525 17.651 1.00 . A A . 121 TYR HH   1 1 
       17 35070 1 1 141 TYR N    N   -9.033  6.614 14.532 1.00 . A A . 121 TYR N    1 1 
       17 35071 1 1 141 TYR O    O   -6.302  6.022 15.557 1.00 . A A . 121 TYR O    1 1 
       17 35072 1 1 141 TYR OH   O  -13.125 10.748 17.114 1.00 . A A . 121 TYR OH   1 1 
       17 35073 1 1 142 CYS C    C   -3.534  7.927 14.287 1.00 . A A . 122 CYS C    1 1 
       17 35074 1 1 142 CYS CA   C   -4.489  6.933 13.657 1.00 . A A . 122 CYS CA   1 1 
       17 35075 1 1 142 CYS CB   C   -4.191  6.772 12.163 1.00 . A A . 122 CYS CB   1 1 
       17 35076 1 1 142 CYS H    H   -6.161  8.179 13.305 1.00 . A A . 122 CYS H    1 1 
       17 35077 1 1 142 CYS HA   H   -4.386  5.976 14.151 1.00 . A A . 122 CYS HA   1 1 
       17 35078 1 1 142 CYS HB2  H   -4.305  7.725 11.669 1.00 . A A . 122 CYS HB2  1 1 
       17 35079 1 1 142 CYS HB3  H   -3.178  6.418 12.033 1.00 . A A . 122 CYS HB3  1 1 
       17 35080 1 1 142 CYS HG   H   -4.964  4.701 11.542 1.00 . A A . 122 CYS HG   1 1 
       17 35081 1 1 142 CYS N    N   -5.842  7.437 13.856 1.00 . A A . 122 CYS N    1 1 
       17 35082 1 1 142 CYS O    O   -3.107  8.893 13.642 1.00 . A A . 122 CYS O    1 1 
       17 35083 1 1 142 CYS SG   S   -5.345  5.577 11.444 1.00 . A A . 122 CYS SG   1 1 
       17 35084 1 1 143 ILE C    C   -1.377  7.879 17.152 1.00 . A A . 123 ILE C    1 1 
       17 35085 1 1 143 ILE CA   C   -2.394  8.641 16.313 1.00 . A A . 123 ILE CA   1 1 
       17 35086 1 1 143 ILE CB   C   -3.242  9.551 17.231 1.00 . A A . 123 ILE CB   1 1 
       17 35087 1 1 143 ILE CD1  C   -5.329 11.030 17.320 1.00 . A A . 123 ILE CD1  1 1 
       17 35088 1 1 143 ILE CG1  C   -4.469 10.101 16.448 1.00 . A A . 123 ILE CG1  1 1 
       17 35089 1 1 143 ILE CG2  C   -2.356 10.712 17.705 1.00 . A A . 123 ILE CG2  1 1 
       17 35090 1 1 143 ILE H    H   -3.657  6.956 16.038 1.00 . A A . 123 ILE H    1 1 
       17 35091 1 1 143 ILE HA   H   -1.862  9.264 15.606 1.00 . A A . 123 ILE HA   1 1 
       17 35092 1 1 143 ILE HB   H   -3.579  8.984 18.087 1.00 . A A . 123 ILE HB   1 1 
       17 35093 1 1 143 ILE HD11 H   -5.314 10.683 18.341 1.00 . A A . 123 ILE HD11 1 1 
       17 35094 1 1 143 ILE HD12 H   -6.345 11.030 16.952 1.00 . A A . 123 ILE HD12 1 1 
       17 35095 1 1 143 ILE HD13 H   -4.926 12.037 17.274 1.00 . A A . 123 ILE HD13 1 1 
       17 35096 1 1 143 ILE HG12 H   -4.131 10.633 15.582 1.00 . A A . 123 ILE HG12 1 1 
       17 35097 1 1 143 ILE HG13 H   -5.075  9.267 16.126 1.00 . A A . 123 ILE HG13 1 1 
       17 35098 1 1 143 ILE HG21 H   -1.493 10.322 18.221 1.00 . A A . 123 ILE HG21 1 1 
       17 35099 1 1 143 ILE HG22 H   -2.921 11.346 18.371 1.00 . A A . 123 ILE HG22 1 1 
       17 35100 1 1 143 ILE HG23 H   -2.037 11.284 16.848 1.00 . A A . 123 ILE HG23 1 1 
       17 35101 1 1 143 ILE N    N   -3.251  7.718 15.572 1.00 . A A . 123 ILE N    1 1 
       17 35102 1 1 143 ILE O    O   -1.664  6.788 17.651 1.00 . A A . 123 ILE O    1 1 
       17 35103 1 1 144 ASN C    C    1.092  8.690 19.362 1.00 . A A . 124 ASN C    1 1 
       17 35104 1 1 144 ASN CA   C    0.871  7.866 18.102 1.00 . A A . 124 ASN CA   1 1 
       17 35105 1 1 144 ASN CB   C    2.167  7.798 17.284 1.00 . A A . 124 ASN CB   1 1 
       17 35106 1 1 144 ASN CG   C    2.968  6.544 17.643 1.00 . A A . 124 ASN CG   1 1 
       17 35107 1 1 144 ASN H    H   -0.042  9.352 16.902 1.00 . A A . 124 ASN H    1 1 
       17 35108 1 1 144 ASN HA   H    0.575  6.866 18.383 1.00 . A A . 124 ASN HA   1 1 
       17 35109 1 1 144 ASN HB2  H    1.923  7.774 16.232 1.00 . A A . 124 ASN HB2  1 1 
       17 35110 1 1 144 ASN HB3  H    2.765  8.671 17.490 1.00 . A A . 124 ASN HB3  1 1 
       17 35111 1 1 144 ASN HD21 H    3.833  6.414 15.860 1.00 . A A . 124 ASN HD21 1 1 
       17 35112 1 1 144 ASN HD22 H    4.276  5.209 16.970 1.00 . A A . 124 ASN HD22 1 1 
       17 35113 1 1 144 ASN N    N   -0.195  8.474 17.311 1.00 . A A . 124 ASN N    1 1 
       17 35114 1 1 144 ASN ND2  N    3.758  6.011 16.751 1.00 . A A . 124 ASN ND2  1 1 
       17 35115 1 1 144 ASN O    O    0.604  9.819 19.460 1.00 . A A . 124 ASN O    1 1 
       17 35116 1 1 144 ASN OD1  O    2.876  6.035 18.762 1.00 . A A . 124 ASN OD1  1 1 
       17 35117 1 1 145 SER C    C    3.457  9.486 21.555 1.00 . A A . 125 SER C    1 1 
       17 35118 1 1 145 SER CA   C    2.085  8.815 21.576 1.00 . A A . 125 SER CA   1 1 
       17 35119 1 1 145 SER CB   C    2.005  7.829 22.743 1.00 . A A . 125 SER CB   1 1 
       17 35120 1 1 145 SER H    H    2.175  7.217 20.186 1.00 . A A . 125 SER H    1 1 
       17 35121 1 1 145 SER HA   H    1.331  9.575 21.718 1.00 . A A . 125 SER HA   1 1 
       17 35122 1 1 145 SER HB2  H    1.013  7.415 22.801 1.00 . A A . 125 SER HB2  1 1 
       17 35123 1 1 145 SER HB3  H    2.718  7.030 22.586 1.00 . A A . 125 SER HB3  1 1 
       17 35124 1 1 145 SER HG   H    1.707  8.179 24.634 1.00 . A A . 125 SER HG   1 1 
       17 35125 1 1 145 SER N    N    1.819  8.120 20.322 1.00 . A A . 125 SER N    1 1 
       17 35126 1 1 145 SER O    O    4.465  8.882 21.934 1.00 . A A . 125 SER O    1 1 
       17 35127 1 1 145 SER OG   O    2.300  8.511 23.954 1.00 . A A . 125 SER OG   1 1 
       17 35128 1 1 146 VAL C    C    5.091 12.026 22.496 1.00 . A A . 126 VAL C    1 1 
       17 35129 1 1 146 VAL CA   C    4.724 11.528 21.083 1.00 . A A . 126 VAL CA   1 1 
       17 35130 1 1 146 VAL CB   C    4.601 12.698 20.071 1.00 . A A . 126 VAL CB   1 1 
       17 35131 1 1 146 VAL CG1  C    3.633 13.792 20.577 1.00 . A A . 126 VAL CG1  1 1 
       17 35132 1 1 146 VAL CG2  C    5.995 13.303 19.828 1.00 . A A . 126 VAL CG2  1 1 
       17 35133 1 1 146 VAL H    H    2.638 11.175 20.851 1.00 . A A . 126 VAL H    1 1 
       17 35134 1 1 146 VAL HA   H    5.516 10.872 20.746 1.00 . A A . 126 VAL HA   1 1 
       17 35135 1 1 146 VAL HB   H    4.223 12.308 19.136 1.00 . A A . 126 VAL HB   1 1 
       17 35136 1 1 146 VAL HG11 H    2.847 13.338 21.163 1.00 . A A . 126 VAL HG11 1 1 
       17 35137 1 1 146 VAL HG12 H    3.198 14.305 19.732 1.00 . A A . 126 VAL HG12 1 1 
       17 35138 1 1 146 VAL HG13 H    4.174 14.506 21.190 1.00 . A A . 126 VAL HG13 1 1 
       17 35139 1 1 146 VAL HG21 H    5.893 14.287 19.398 1.00 . A A . 126 VAL HG21 1 1 
       17 35140 1 1 146 VAL HG22 H    6.548 12.672 19.151 1.00 . A A . 126 VAL HG22 1 1 
       17 35141 1 1 146 VAL HG23 H    6.527 13.378 20.764 1.00 . A A . 126 VAL HG23 1 1 
       17 35142 1 1 146 VAL N    N    3.480 10.752 21.130 1.00 . A A . 126 VAL N    1 1 
       17 35143 1 1 146 VAL O    O    5.335 13.216 22.712 1.00 . A A . 126 VAL O    1 1 
       17 35144 1 1 147 CYS C    C    4.201 12.205 25.473 1.00 . A A . 127 CYS C    1 1 
       17 35145 1 1 147 CYS CA   C    5.383 11.433 24.869 1.00 . A A . 127 CYS CA   1 1 
       17 35146 1 1 147 CYS CB   C    6.690 12.242 24.999 1.00 . A A . 127 CYS CB   1 1 
       17 35147 1 1 147 CYS H    H    4.877 10.172 23.241 1.00 . A A . 127 CYS H    1 1 
       17 35148 1 1 147 CYS HA   H    5.497 10.509 25.418 1.00 . A A . 127 CYS HA   1 1 
       17 35149 1 1 147 CYS HB2  H    7.448 11.806 24.367 1.00 . A A . 127 CYS HB2  1 1 
       17 35150 1 1 147 CYS HB3  H    6.512 13.264 24.696 1.00 . A A . 127 CYS HB3  1 1 
       17 35151 1 1 147 CYS HG   H    7.200 13.106 27.066 1.00 . A A . 127 CYS HG   1 1 
       17 35152 1 1 147 CYS N    N    5.094 11.099 23.467 1.00 . A A . 127 CYS N    1 1 
       17 35153 1 1 147 CYS O    O    4.329 13.342 25.940 1.00 . A A . 127 CYS O    1 1 
       17 35154 1 1 147 CYS SG   S    7.248 12.212 26.721 1.00 . A A . 127 CYS SG   1 1 
       17 35155 1 1 148 LEU C    C    1.724 11.731 27.486 1.00 . A A . 128 LEU C    1 1 
       17 35156 1 1 148 LEU CA   C    1.804 12.095 25.996 1.00 . A A . 128 LEU CA   1 1 
       17 35157 1 1 148 LEU CB   C    0.623 11.530 25.175 1.00 . A A . 128 LEU CB   1 1 
       17 35158 1 1 148 LEU CD1  C   -1.822 12.046 24.749 1.00 . A A . 128 LEU CD1  1 1 
       17 35159 1 1 148 LEU CD2  C   -1.157 10.731 26.772 1.00 . A A . 128 LEU CD2  1 1 
       17 35160 1 1 148 LEU CG   C   -0.743 11.866 25.828 1.00 . A A . 128 LEU CG   1 1 
       17 35161 1 1 148 LEU H    H    3.028 10.640 25.076 1.00 . A A . 128 LEU H    1 1 
       17 35162 1 1 148 LEU HA   H    1.814 13.173 25.900 1.00 . A A . 128 LEU HA   1 1 
       17 35163 1 1 148 LEU HB2  H    0.663 11.959 24.183 1.00 . A A . 128 LEU HB2  1 1 
       17 35164 1 1 148 LEU HB3  H    0.733 10.456 25.092 1.00 . A A . 128 LEU HB3  1 1 
       17 35165 1 1 148 LEU HD11 H   -2.131 11.078 24.377 1.00 . A A . 128 LEU HD11 1 1 
       17 35166 1 1 148 LEU HD12 H   -1.423 12.634 23.938 1.00 . A A . 128 LEU HD12 1 1 
       17 35167 1 1 148 LEU HD13 H   -2.673 12.554 25.177 1.00 . A A . 128 LEU HD13 1 1 
       17 35168 1 1 148 LEU HD21 H   -0.622 10.821 27.698 1.00 . A A . 128 LEU HD21 1 1 
       17 35169 1 1 148 LEU HD22 H   -0.922  9.781 26.314 1.00 . A A . 128 LEU HD22 1 1 
       17 35170 1 1 148 LEU HD23 H   -2.219 10.781 26.963 1.00 . A A . 128 LEU HD23 1 1 
       17 35171 1 1 148 LEU HG   H   -0.654 12.784 26.389 1.00 . A A . 128 LEU HG   1 1 
       17 35172 1 1 148 LEU N    N    3.045 11.542 25.458 1.00 . A A . 128 LEU N    1 1 
       17 35173 1 1 148 LEU O    O    2.347 10.757 27.918 1.00 . A A . 128 LEU O    1 1 
       17 35174 1 1 149 THR C    C   -0.239 11.391 30.086 1.00 . A A . 129 THR C    1 1 
       17 35175 1 1 149 THR CA   C    0.920 12.320 29.723 1.00 . A A . 129 THR CA   1 1 
       17 35176 1 1 149 THR CB   C    0.752 13.672 30.440 1.00 . A A . 129 THR CB   1 1 
       17 35177 1 1 149 THR CG2  C    0.783 13.477 31.963 1.00 . A A . 129 THR CG2  1 1 
       17 35178 1 1 149 THR H    H    0.558 13.327 27.874 1.00 . A A . 129 THR H    1 1 
       17 35179 1 1 149 THR HA   H    1.842 11.868 30.056 1.00 . A A . 129 THR HA   1 1 
       17 35180 1 1 149 THR HB   H   -0.190 14.118 30.158 1.00 . A A . 129 THR HB   1 1 
       17 35181 1 1 149 THR HG1  H    2.631 14.167 30.432 1.00 . A A . 129 THR HG1  1 1 
       17 35182 1 1 149 THR HG21 H    1.771 13.157 32.264 1.00 . A A . 129 THR HG21 1 1 
       17 35183 1 1 149 THR HG22 H    0.060 12.726 32.245 1.00 . A A . 129 THR HG22 1 1 
       17 35184 1 1 149 THR HG23 H    0.543 14.411 32.450 1.00 . A A . 129 THR HG23 1 1 
       17 35185 1 1 149 THR N    N    1.006 12.546 28.271 1.00 . A A . 129 THR N    1 1 
       17 35186 1 1 149 THR O    O   -1.392 11.667 29.761 1.00 . A A . 129 THR O    1 1 
       17 35187 1 1 149 THR OG1  O    1.820 14.530 30.069 1.00 . A A . 129 THR OG1  1 1 
       17 35188 1 1 150 LEU C    C   -1.457  9.705 32.590 1.00 . A A . 130 LEU C    1 1 
       17 35189 1 1 150 LEU CA   C   -0.909  9.331 31.221 1.00 . A A . 130 LEU CA   1 1 
       17 35190 1 1 150 LEU CB   C   -0.301  7.893 31.284 1.00 . A A . 130 LEU CB   1 1 
       17 35191 1 1 150 LEU CD1  C   -2.563  6.684 31.370 1.00 . A A . 130 LEU CD1  1 1 
       17 35192 1 1 150 LEU CD2  C   -0.522  5.566 32.279 1.00 . A A . 130 LEU CD2  1 1 
       17 35193 1 1 150 LEU CG   C   -1.219  6.907 32.078 1.00 . A A . 130 LEU CG   1 1 
       17 35194 1 1 150 LEU H    H    1.032 10.157 31.021 1.00 . A A . 130 LEU H    1 1 
       17 35195 1 1 150 LEU HA   H   -1.723  9.327 30.511 1.00 . A A . 130 LEU HA   1 1 
       17 35196 1 1 150 LEU HB2  H   -0.173  7.522 30.278 1.00 . A A . 130 LEU HB2  1 1 
       17 35197 1 1 150 LEU HB3  H    0.665  7.941 31.767 1.00 . A A . 130 LEU HB3  1 1 
       17 35198 1 1 150 LEU HD11 H   -2.835  7.566 30.813 1.00 . A A . 130 LEU HD11 1 1 
       17 35199 1 1 150 LEU HD12 H   -3.319  6.484 32.117 1.00 . A A . 130 LEU HD12 1 1 
       17 35200 1 1 150 LEU HD13 H   -2.495  5.840 30.696 1.00 . A A . 130 LEU HD13 1 1 
       17 35201 1 1 150 LEU HD21 H   -0.443  5.054 31.333 1.00 . A A . 130 LEU HD21 1 1 
       17 35202 1 1 150 LEU HD22 H   -1.114  4.973 32.965 1.00 . A A . 130 LEU HD22 1 1 
       17 35203 1 1 150 LEU HD23 H    0.460  5.727 32.693 1.00 . A A . 130 LEU HD23 1 1 
       17 35204 1 1 150 LEU HG   H   -1.419  7.327 33.053 1.00 . A A . 130 LEU HG   1 1 
       17 35205 1 1 150 LEU N    N    0.091 10.302 30.783 1.00 . A A . 130 LEU N    1 1 
       17 35206 1 1 150 LEU O    O   -0.730 10.175 33.468 1.00 . A A . 130 LEU O    1 1 
       17 35207 1 1 151 ILE C    C   -3.678  8.163 34.595 1.00 . A A . 131 ILE C    1 1 
       17 35208 1 1 151 ILE CA   C   -3.398  9.572 34.039 1.00 . A A . 131 ILE CA   1 1 
       17 35209 1 1 151 ILE CB   C   -4.723 10.334 33.879 1.00 . A A . 131 ILE CB   1 1 
       17 35210 1 1 151 ILE CD1  C   -3.533 12.613 33.928 1.00 . A A . 131 ILE CD1  1 1 
       17 35211 1 1 151 ILE CG1  C   -4.510 11.699 33.164 1.00 . A A . 131 ILE CG1  1 1 
       17 35212 1 1 151 ILE CG2  C   -5.374 10.541 35.263 1.00 . A A . 131 ILE CG2  1 1 
       17 35213 1 1 151 ILE H    H   -3.223  8.957 32.040 1.00 . A A . 131 ILE H    1 1 
       17 35214 1 1 151 ILE HA   H   -2.748 10.111 34.716 1.00 . A A . 131 ILE HA   1 1 
       17 35215 1 1 151 ILE HB   H   -5.381  9.727 33.283 1.00 . A A . 131 ILE HB   1 1 
       17 35216 1 1 151 ILE HD11 H   -3.372 13.520 33.363 1.00 . A A . 131 ILE HD11 1 1 
       17 35217 1 1 151 ILE HD12 H   -2.592 12.100 34.059 1.00 . A A . 131 ILE HD12 1 1 
       17 35218 1 1 151 ILE HD13 H   -3.949 12.856 34.894 1.00 . A A . 131 ILE HD13 1 1 
       17 35219 1 1 151 ILE HG12 H   -4.117 11.519 32.174 1.00 . A A . 131 ILE HG12 1 1 
       17 35220 1 1 151 ILE HG13 H   -5.463 12.199 33.075 1.00 . A A . 131 ILE HG13 1 1 
       17 35221 1 1 151 ILE HG21 H   -4.609 10.776 35.994 1.00 . A A . 131 ILE HG21 1 1 
       17 35222 1 1 151 ILE HG22 H   -5.879  9.632 35.555 1.00 . A A . 131 ILE HG22 1 1 
       17 35223 1 1 151 ILE HG23 H   -6.089 11.350 35.212 1.00 . A A . 131 ILE HG23 1 1 
       17 35224 1 1 151 ILE N    N   -2.734  9.387 32.769 1.00 . A A . 131 ILE N    1 1 
       17 35225 1 1 151 ILE O    O   -4.566  7.478 34.080 1.00 . A A . 131 ILE O    1 1 
       17 35226 1 1 152 PRO C    C   -4.521  6.273 36.847 1.00 . A A . 132 PRO C    1 1 
       17 35227 1 1 152 PRO CA   C   -3.160  6.351 36.186 1.00 . A A . 132 PRO CA   1 1 
       17 35228 1 1 152 PRO CB   C   -2.019  6.178 37.188 1.00 . A A . 132 PRO CB   1 1 
       17 35229 1 1 152 PRO CD   C   -1.880  8.433 36.308 1.00 . A A . 132 PRO CD   1 1 
       17 35230 1 1 152 PRO CG   C   -1.505  7.549 37.469 1.00 . A A . 132 PRO CG   1 1 
       17 35231 1 1 152 PRO HA   H   -3.082  5.603 35.413 1.00 . A A . 132 PRO HA   1 1 
       17 35232 1 1 152 PRO HB2  H   -2.388  5.724 38.097 1.00 . A A . 132 PRO HB2  1 1 
       17 35233 1 1 152 PRO HB3  H   -1.236  5.573 36.760 1.00 . A A . 132 PRO HB3  1 1 
       17 35234 1 1 152 PRO HD2  H   -2.253  9.381 36.670 1.00 . A A . 132 PRO HD2  1 1 
       17 35235 1 1 152 PRO HD3  H   -1.038  8.580 35.652 1.00 . A A . 132 PRO HD3  1 1 
       17 35236 1 1 152 PRO HG2  H   -1.946  7.939 38.372 1.00 . A A . 132 PRO HG2  1 1 
       17 35237 1 1 152 PRO HG3  H   -0.438  7.525 37.548 1.00 . A A . 132 PRO HG3  1 1 
       17 35238 1 1 152 PRO N    N   -2.951  7.709 35.608 1.00 . A A . 132 PRO N    1 1 
       17 35239 1 1 152 PRO O    O   -4.670  6.535 38.046 1.00 . A A . 132 PRO O    1 1 
       17 35240 1 1 153 ALA C    C   -7.029  5.080 37.799 1.00 . A A . 133 ALA C    1 1 
       17 35241 1 1 153 ALA CA   C   -6.901  5.889 36.498 1.00 . A A . 133 ALA CA   1 1 
       17 35242 1 1 153 ALA CB   C   -7.800  5.297 35.404 1.00 . A A . 133 ALA CB   1 1 
       17 35243 1 1 153 ALA H    H   -5.318  5.796 35.076 1.00 . A A . 133 ALA H    1 1 
       17 35244 1 1 153 ALA HA   H   -7.228  6.900 36.696 1.00 . A A . 133 ALA HA   1 1 
       17 35245 1 1 153 ALA HB1  H   -8.720  4.946 35.846 1.00 . A A . 133 ALA HB1  1 1 
       17 35246 1 1 153 ALA HB2  H   -7.291  4.473 34.928 1.00 . A A . 133 ALA HB2  1 1 
       17 35247 1 1 153 ALA HB3  H   -8.021  6.058 34.670 1.00 . A A . 133 ALA HB3  1 1 
       17 35248 1 1 153 ALA N    N   -5.518  5.956 36.029 1.00 . A A . 133 ALA N    1 1 
       17 35249 1 1 153 ALA O    O   -7.205  5.669 38.869 1.00 . A A . 133 ALA O    1 1 
       17 35250 1 1 154 GLU C    C   -6.836  1.415 38.553 1.00 . A A . 134 GLU C    1 1 
       17 35251 1 1 154 GLU CA   C   -7.065  2.887 38.898 1.00 . A A . 134 GLU CA   1 1 
       17 35252 1 1 154 GLU CB   C   -8.463  3.042 39.512 1.00 . A A . 134 GLU CB   1 1 
       17 35253 1 1 154 GLU CD   C   -7.579  3.065 41.890 1.00 . A A . 134 GLU CD   1 1 
       17 35254 1 1 154 GLU CG   C   -8.517  2.368 40.894 1.00 . A A . 134 GLU CG   1 1 
       17 35255 1 1 154 GLU H    H   -6.813  3.325 36.834 1.00 . A A . 134 GLU H    1 1 
       17 35256 1 1 154 GLU HA   H   -6.331  3.196 39.626 1.00 . A A . 134 GLU HA   1 1 
       17 35257 1 1 154 GLU HB2  H   -8.696  4.091 39.616 1.00 . A A . 134 GLU HB2  1 1 
       17 35258 1 1 154 GLU HB3  H   -9.187  2.579 38.860 1.00 . A A . 134 GLU HB3  1 1 
       17 35259 1 1 154 GLU HG2  H   -9.528  2.414 41.271 1.00 . A A . 134 GLU HG2  1 1 
       17 35260 1 1 154 GLU HG3  H   -8.224  1.334 40.795 1.00 . A A . 134 GLU HG3  1 1 
       17 35261 1 1 154 GLU N    N   -6.947  3.741 37.709 1.00 . A A . 134 GLU N    1 1 
       17 35262 1 1 154 GLU O    O   -6.254  0.672 39.347 1.00 . A A . 134 GLU O    1 1 
       17 35263 1 1 154 GLU OE1  O   -7.334  4.252 41.733 1.00 . A A . 134 GLU OE1  1 1 
       17 35264 1 1 154 GLU OE2  O   -7.116  2.392 42.797 1.00 . A A . 134 GLU OE2  1 1 
       17 35265 1 1 155 GLU C    C   -7.866 -1.319 37.972 1.00 . A A . 135 GLU C    1 1 
       17 35266 1 1 155 GLU CA   C   -7.196 -0.397 36.949 1.00 . A A . 135 GLU CA   1 1 
       17 35267 1 1 155 GLU CB   C   -5.719 -0.781 36.762 1.00 . A A . 135 GLU CB   1 1 
       17 35268 1 1 155 GLU CD   C   -3.644 -0.351 35.440 1.00 . A A . 135 GLU CD   1 1 
       17 35269 1 1 155 GLU CG   C   -5.088  0.082 35.668 1.00 . A A . 135 GLU CG   1 1 
       17 35270 1 1 155 GLU H    H   -7.793  1.635 36.804 1.00 . A A . 135 GLU H    1 1 
       17 35271 1 1 155 GLU HA   H   -7.708 -0.509 36.007 1.00 . A A . 135 GLU HA   1 1 
       17 35272 1 1 155 GLU HB2  H   -5.189 -0.626 37.692 1.00 . A A . 135 GLU HB2  1 1 
       17 35273 1 1 155 GLU HB3  H   -5.652 -1.820 36.480 1.00 . A A . 135 GLU HB3  1 1 
       17 35274 1 1 155 GLU HG2  H   -5.649 -0.035 34.752 1.00 . A A . 135 GLU HG2  1 1 
       17 35275 1 1 155 GLU HG3  H   -5.108  1.118 35.972 1.00 . A A . 135 GLU HG3  1 1 
       17 35276 1 1 155 GLU N    N   -7.322  0.998 37.381 1.00 . A A . 135 GLU N    1 1 
       17 35277 1 1 155 GLU O    O   -7.302 -2.336 38.397 1.00 . A A . 135 GLU O    1 1 
       17 35278 1 1 155 GLU OE1  O   -2.920 -0.463 36.415 1.00 . A A . 135 GLU OE1  1 1 
       17 35279 1 1 155 GLU OE2  O   -3.285 -0.569 34.296 1.00 . A A . 135 GLU OE2  1 1 
       17 35280 1 1 156 SER C    C  -10.345 -3.023 38.705 1.00 . A A . 136 SER C    1 1 
       17 35281 1 1 156 SER CA   C   -9.861 -1.716 39.323 1.00 . A A . 136 SER CA   1 1 
       17 35282 1 1 156 SER CB   C  -11.062 -0.899 39.799 1.00 . A A . 136 SER CB   1 1 
       17 35283 1 1 156 SER H    H   -9.469 -0.129 37.972 1.00 . A A . 136 SER H    1 1 
       17 35284 1 1 156 SER HA   H   -9.234 -1.942 40.174 1.00 . A A . 136 SER HA   1 1 
       17 35285 1 1 156 SER HB2  H  -11.521 -0.405 38.958 1.00 . A A . 136 SER HB2  1 1 
       17 35286 1 1 156 SER HB3  H  -11.784 -1.558 40.264 1.00 . A A . 136 SER HB3  1 1 
       17 35287 1 1 156 SER HG   H  -10.683 -0.303 41.613 1.00 . A A . 136 SER HG   1 1 
       17 35288 1 1 156 SER N    N   -9.084 -0.945 38.354 1.00 . A A . 136 SER N    1 1 
       17 35289 1 1 156 SER O    O  -10.028 -4.068 39.250 1.00 . A A . 136 SER O    1 1 
       17 35290 1 1 156 SER OXT  O  -11.025 -2.960 37.693 1.00 . A A . 136 SER OXT  1 1 
       17 35291 1 1 156 SER OG   O  -10.625  0.080 40.733 1.00 . A A . 136 SER OG   1 1 
       17 35292 2 2   1 ZN  ZN   ZN  -3.788 19.716 24.093 1.00 . B A . 201 ZN  ZN   1 1 
       18 35293 1 1  21 MET C    C   -5.863 27.319 31.334 1.00 . A A .   1 MET C    1 1 
       18 35294 1 1  21 MET CA   C   -6.280 26.012 31.997 1.00 . A A .   1 MET CA   1 1 
       18 35295 1 1  21 MET CB   C   -7.577 25.494 31.368 1.00 . A A .   1 MET CB   1 1 
       18 35296 1 1  21 MET CE   C   -9.223 21.731 31.661 1.00 . A A .   1 MET CE   1 1 
       18 35297 1 1  21 MET CG   C   -7.812 24.045 31.803 1.00 . A A .   1 MET CG   1 1 
       18 35298 1 1  21 MET H    H   -5.601 26.094 33.964 1.00 . A A .   1 MET H    1 1 
       18 35299 1 1  21 MET HA   H   -5.498 25.278 31.863 1.00 . A A .   1 MET HA   1 1 
       18 35300 1 1  21 MET HB2  H   -8.405 26.108 31.692 1.00 . A A .   1 MET HB2  1 1 
       18 35301 1 1  21 MET HB3  H   -7.497 25.536 30.292 1.00 . A A .   1 MET HB3  1 1 
       18 35302 1 1  21 MET HE1  H  -10.000 21.136 31.203 1.00 . A A .   1 MET HE1  1 1 
       18 35303 1 1  21 MET HE2  H   -9.331 21.697 32.734 1.00 . A A .   1 MET HE2  1 1 
       18 35304 1 1  21 MET HE3  H   -8.253 21.341 31.387 1.00 . A A .   1 MET HE3  1 1 
       18 35305 1 1  21 MET HG2  H   -6.996 23.429 31.458 1.00 . A A .   1 MET HG2  1 1 
       18 35306 1 1  21 MET HG3  H   -7.868 23.998 32.880 1.00 . A A .   1 MET HG3  1 1 
       18 35307 1 1  21 MET N    N   -6.494 26.243 33.455 1.00 . A A .   1 MET N    1 1 
       18 35308 1 1  21 MET O    O   -4.787 27.403 30.736 1.00 . A A .   1 MET O    1 1 
       18 35309 1 1  21 MET SD   S   -9.364 23.444 31.092 1.00 . A A .   1 MET SD   1 1 
       18 35310 1 1  22 THR C    C   -6.230 29.541 29.359 1.00 . A A .   2 THR C    1 1 
       18 35311 1 1  22 THR CA   C   -6.444 29.654 30.867 1.00 . A A .   2 THR CA   1 1 
       18 35312 1 1  22 THR CB   C   -5.196 30.269 31.521 1.00 . A A .   2 THR CB   1 1 
       18 35313 1 1  22 THR CG2  C   -5.145 31.775 31.245 1.00 . A A .   2 THR CG2  1 1 
       18 35314 1 1  22 THR H    H   -7.556 28.203 31.945 1.00 . A A .   2 THR H    1 1 
       18 35315 1 1  22 THR HA   H   -7.289 30.301 31.051 1.00 . A A .   2 THR HA   1 1 
       18 35316 1 1  22 THR HB   H   -4.312 29.805 31.112 1.00 . A A .   2 THR HB   1 1 
       18 35317 1 1  22 THR HG1  H   -4.373 29.754 33.205 1.00 . A A .   2 THR HG1  1 1 
       18 35318 1 1  22 THR HG21 H   -4.839 31.944 30.224 1.00 . A A .   2 THR HG21 1 1 
       18 35319 1 1  22 THR HG22 H   -4.437 32.239 31.915 1.00 . A A .   2 THR HG22 1 1 
       18 35320 1 1  22 THR HG23 H   -6.125 32.203 31.404 1.00 . A A .   2 THR HG23 1 1 
       18 35321 1 1  22 THR N    N   -6.720 28.339 31.451 1.00 . A A .   2 THR N    1 1 
       18 35322 1 1  22 THR O    O   -6.042 28.441 28.831 1.00 . A A .   2 THR O    1 1 
       18 35323 1 1  22 THR OG1  O   -5.243 30.046 32.922 1.00 . A A .   2 THR OG1  1 1 
       18 35324 1 1  23 ASN C    C   -4.620 30.383 26.887 1.00 . A A .   3 ASN C    1 1 
       18 35325 1 1  23 ASN CA   C   -6.070 30.721 27.225 1.00 . A A .   3 ASN CA   1 1 
       18 35326 1 1  23 ASN CB   C   -6.423 32.117 26.697 1.00 . A A .   3 ASN CB   1 1 
       18 35327 1 1  23 ASN CG   C   -6.516 32.119 25.174 1.00 . A A .   3 ASN CG   1 1 
       18 35328 1 1  23 ASN H    H   -6.417 31.526 29.154 1.00 . A A .   3 ASN H    1 1 
       18 35329 1 1  23 ASN HA   H   -6.721 29.994 26.763 1.00 . A A .   3 ASN HA   1 1 
       18 35330 1 1  23 ASN HB2  H   -7.371 32.426 27.108 1.00 . A A .   3 ASN HB2  1 1 
       18 35331 1 1  23 ASN HB3  H   -5.660 32.816 27.005 1.00 . A A .   3 ASN HB3  1 1 
       18 35332 1 1  23 ASN HD21 H   -6.026 34.034 25.016 1.00 . A A .   3 ASN HD21 1 1 
       18 35333 1 1  23 ASN HD22 H   -6.334 33.240 23.551 1.00 . A A .   3 ASN HD22 1 1 
       18 35334 1 1  23 ASN N    N   -6.262 30.687 28.674 1.00 . A A .   3 ASN N    1 1 
       18 35335 1 1  23 ASN ND2  N   -6.269 33.222 24.526 1.00 . A A .   3 ASN ND2  1 1 
       18 35336 1 1  23 ASN O    O   -3.698 31.082 27.316 1.00 . A A .   3 ASN O    1 1 
       18 35337 1 1  23 ASN OD1  O   -6.842 31.101 24.560 1.00 . A A .   3 ASN OD1  1 1 
       18 35338 1 1  24 PHE C    C   -2.526 29.667 24.564 1.00 . A A .   4 PHE C    1 1 
       18 35339 1 1  24 PHE CA   C   -3.084 28.858 25.744 1.00 . A A .   4 PHE CA   1 1 
       18 35340 1 1  24 PHE CB   C   -3.121 27.375 25.364 1.00 . A A .   4 PHE CB   1 1 
       18 35341 1 1  24 PHE CD1  C   -4.793 26.304 26.917 1.00 . A A .   4 PHE CD1  1 1 
       18 35342 1 1  24 PHE CD2  C   -2.429 26.014 27.375 1.00 . A A .   4 PHE CD2  1 1 
       18 35343 1 1  24 PHE CE1  C   -5.105 25.534 28.044 1.00 . A A .   4 PHE CE1  1 1 
       18 35344 1 1  24 PHE CE2  C   -2.742 25.244 28.501 1.00 . A A .   4 PHE CE2  1 1 
       18 35345 1 1  24 PHE CG   C   -3.455 26.545 26.583 1.00 . A A .   4 PHE CG   1 1 
       18 35346 1 1  24 PHE CZ   C   -4.080 25.004 28.836 1.00 . A A .   4 PHE CZ   1 1 
       18 35347 1 1  24 PHE H    H   -5.205 28.783 25.820 1.00 . A A .   4 PHE H    1 1 
       18 35348 1 1  24 PHE HA   H   -2.427 28.980 26.590 1.00 . A A .   4 PHE HA   1 1 
       18 35349 1 1  24 PHE HB2  H   -3.873 27.218 24.605 1.00 . A A .   4 PHE HB2  1 1 
       18 35350 1 1  24 PHE HB3  H   -2.156 27.079 24.982 1.00 . A A .   4 PHE HB3  1 1 
       18 35351 1 1  24 PHE HD1  H   -5.584 26.714 26.307 1.00 . A A .   4 PHE HD1  1 1 
       18 35352 1 1  24 PHE HD2  H   -1.398 26.198 27.116 1.00 . A A .   4 PHE HD2  1 1 
       18 35353 1 1  24 PHE HE1  H   -6.138 25.348 28.302 1.00 . A A .   4 PHE HE1  1 1 
       18 35354 1 1  24 PHE HE2  H   -1.951 24.835 29.112 1.00 . A A .   4 PHE HE2  1 1 
       18 35355 1 1  24 PHE HZ   H   -4.321 24.409 29.705 1.00 . A A .   4 PHE HZ   1 1 
       18 35356 1 1  24 PHE N    N   -4.428 29.300 26.128 1.00 . A A .   4 PHE N    1 1 
       18 35357 1 1  24 PHE O    O   -1.332 29.586 24.263 1.00 . A A .   4 PHE O    1 1 
       18 35358 1 1  25 LYS C    C   -2.031 32.323 23.130 1.00 . A A .   5 LYS C    1 1 
       18 35359 1 1  25 LYS CA   C   -3.004 31.217 22.728 1.00 . A A .   5 LYS CA   1 1 
       18 35360 1 1  25 LYS CB   C   -4.245 31.871 22.095 1.00 . A A .   5 LYS CB   1 1 
       18 35361 1 1  25 LYS CD   C   -4.783 29.926 20.557 1.00 . A A .   5 LYS CD   1 1 
       18 35362 1 1  25 LYS CE   C   -5.717 28.731 20.415 1.00 . A A .   5 LYS CE   1 1 
       18 35363 1 1  25 LYS CG   C   -5.283 30.798 21.717 1.00 . A A .   5 LYS CG   1 1 
       18 35364 1 1  25 LYS H    H   -4.337 30.423 24.170 1.00 . A A .   5 LYS H    1 1 
       18 35365 1 1  25 LYS HA   H   -2.537 30.574 21.999 1.00 . A A .   5 LYS HA   1 1 
       18 35366 1 1  25 LYS HB2  H   -4.680 32.567 22.801 1.00 . A A .   5 LYS HB2  1 1 
       18 35367 1 1  25 LYS HB3  H   -3.949 32.407 21.206 1.00 . A A .   5 LYS HB3  1 1 
       18 35368 1 1  25 LYS HD2  H   -4.788 30.502 19.643 1.00 . A A .   5 LYS HD2  1 1 
       18 35369 1 1  25 LYS HD3  H   -3.786 29.576 20.761 1.00 . A A .   5 LYS HD3  1 1 
       18 35370 1 1  25 LYS HE2  H   -5.698 28.167 21.340 1.00 . A A .   5 LYS HE2  1 1 
       18 35371 1 1  25 LYS HE3  H   -6.720 29.077 20.224 1.00 . A A .   5 LYS HE3  1 1 
       18 35372 1 1  25 LYS HG2  H   -5.470 30.172 22.578 1.00 . A A .   5 LYS HG2  1 1 
       18 35373 1 1  25 LYS HG3  H   -6.203 31.284 21.426 1.00 . A A .   5 LYS HG3  1 1 
       18 35374 1 1  25 LYS HZ1  H   -4.220 27.874 19.248 1.00 . A A .   5 LYS HZ1  1 1 
       18 35375 1 1  25 LYS HZ2  H   -5.647 28.228 18.396 1.00 . A A .   5 LYS HZ2  1 1 
       18 35376 1 1  25 LYS HZ3  H   -5.589 26.892 19.445 1.00 . A A .   5 LYS HZ3  1 1 
       18 35377 1 1  25 LYS N    N   -3.399 30.418 23.890 1.00 . A A .   5 LYS N    1 1 
       18 35378 1 1  25 LYS NZ   N   -5.259 27.866 19.292 1.00 . A A .   5 LYS NZ   1 1 
       18 35379 1 1  25 LYS O    O   -1.147 32.699 22.356 1.00 . A A .   5 LYS O    1 1 
       18 35380 1 1  26 LEU C    C   -0.027 33.481 25.301 1.00 . A A .   6 LEU C    1 1 
       18 35381 1 1  26 LEU CA   C   -1.413 33.958 24.843 1.00 . A A .   6 LEU CA   1 1 
       18 35382 1 1  26 LEU CB   C   -2.136 34.637 26.022 1.00 . A A .   6 LEU CB   1 1 
       18 35383 1 1  26 LEU CD1  C   -4.241 35.745 26.817 1.00 . A A .   6 LEU CD1  1 1 
       18 35384 1 1  26 LEU CD2  C   -3.415 36.230 24.507 1.00 . A A .   6 LEU CD2  1 1 
       18 35385 1 1  26 LEU CG   C   -3.532 35.152 25.598 1.00 . A A .   6 LEU CG   1 1 
       18 35386 1 1  26 LEU H    H   -2.972 32.525 24.882 1.00 . A A .   6 LEU H    1 1 
       18 35387 1 1  26 LEU HA   H   -1.284 34.686 24.057 1.00 . A A .   6 LEU HA   1 1 
       18 35388 1 1  26 LEU HB2  H   -2.252 33.924 26.825 1.00 . A A .   6 LEU HB2  1 1 
       18 35389 1 1  26 LEU HB3  H   -1.544 35.469 26.370 1.00 . A A .   6 LEU HB3  1 1 
       18 35390 1 1  26 LEU HD11 H   -5.284 35.898 26.585 1.00 . A A .   6 LEU HD11 1 1 
       18 35391 1 1  26 LEU HD12 H   -3.786 36.690 27.073 1.00 . A A .   6 LEU HD12 1 1 
       18 35392 1 1  26 LEU HD13 H   -4.153 35.064 27.651 1.00 . A A .   6 LEU HD13 1 1 
       18 35393 1 1  26 LEU HD21 H   -4.347 36.775 24.432 1.00 . A A .   6 LEU HD21 1 1 
       18 35394 1 1  26 LEU HD22 H   -3.203 35.755 23.559 1.00 . A A .   6 LEU HD22 1 1 
       18 35395 1 1  26 LEU HD23 H   -2.616 36.912 24.757 1.00 . A A .   6 LEU HD23 1 1 
       18 35396 1 1  26 LEU HG   H   -4.113 34.321 25.221 1.00 . A A .   6 LEU HG   1 1 
       18 35397 1 1  26 LEU N    N   -2.234 32.860 24.332 1.00 . A A .   6 LEU N    1 1 
       18 35398 1 1  26 LEU O    O    0.852 34.307 25.568 1.00 . A A .   6 LEU O    1 1 
       18 35399 1 1  27 ILE C    C    2.555 32.025 24.857 1.00 . A A .   7 ILE C    1 1 
       18 35400 1 1  27 ILE CA   C    1.448 31.604 25.826 1.00 . A A .   7 ILE CA   1 1 
       18 35401 1 1  27 ILE CB   C    1.360 30.068 25.917 1.00 . A A .   7 ILE CB   1 1 
       18 35402 1 1  27 ILE CD1  C    0.030 28.181 26.912 1.00 . A A .   7 ILE CD1  1 1 
       18 35403 1 1  27 ILE CG1  C    0.308 29.685 26.971 1.00 . A A .   7 ILE CG1  1 1 
       18 35404 1 1  27 ILE CG2  C    2.726 29.479 26.327 1.00 . A A .   7 ILE CG2  1 1 
       18 35405 1 1  27 ILE H    H   -0.569 31.550 25.175 1.00 . A A .   7 ILE H    1 1 
       18 35406 1 1  27 ILE HA   H    1.681 31.995 26.805 1.00 . A A .   7 ILE HA   1 1 
       18 35407 1 1  27 ILE HB   H    1.068 29.669 24.957 1.00 . A A .   7 ILE HB   1 1 
       18 35408 1 1  27 ILE HD11 H   -0.482 27.946 25.991 1.00 . A A .   7 ILE HD11 1 1 
       18 35409 1 1  27 ILE HD12 H   -0.584 27.894 27.752 1.00 . A A .   7 ILE HD12 1 1 
       18 35410 1 1  27 ILE HD13 H    0.968 27.645 26.950 1.00 . A A .   7 ILE HD13 1 1 
       18 35411 1 1  27 ILE HG12 H    0.673 29.945 27.953 1.00 . A A .   7 ILE HG12 1 1 
       18 35412 1 1  27 ILE HG13 H   -0.606 30.225 26.775 1.00 . A A .   7 ILE HG13 1 1 
       18 35413 1 1  27 ILE HG21 H    2.630 28.413 26.469 1.00 . A A .   7 ILE HG21 1 1 
       18 35414 1 1  27 ILE HG22 H    3.053 29.937 27.249 1.00 . A A .   7 ILE HG22 1 1 
       18 35415 1 1  27 ILE HG23 H    3.449 29.675 25.552 1.00 . A A .   7 ILE HG23 1 1 
       18 35416 1 1  27 ILE N    N    0.166 32.160 25.396 1.00 . A A .   7 ILE N    1 1 
       18 35417 1 1  27 ILE O    O    2.347 32.095 23.644 1.00 . A A .   7 ILE O    1 1 
       18 35418 1 1  28 THR C    C    5.591 31.505 24.062 1.00 . A A .   8 THR C    1 1 
       18 35419 1 1  28 THR CA   C    4.887 32.719 24.648 1.00 . A A .   8 THR CA   1 1 
       18 35420 1 1  28 THR CB   C    5.862 33.500 25.536 1.00 . A A .   8 THR CB   1 1 
       18 35421 1 1  28 THR CG2  C    5.185 34.758 26.087 1.00 . A A .   8 THR CG2  1 1 
       18 35422 1 1  28 THR H    H    3.817 32.215 26.390 1.00 . A A .   8 THR H    1 1 
       18 35423 1 1  28 THR HA   H    4.560 33.358 23.842 1.00 . A A .   8 THR HA   1 1 
       18 35424 1 1  28 THR HB   H    6.717 33.786 24.952 1.00 . A A .   8 THR HB   1 1 
       18 35425 1 1  28 THR HG1  H    7.223 32.823 26.745 1.00 . A A .   8 THR HG1  1 1 
       18 35426 1 1  28 THR HG21 H    5.935 35.420 26.496 1.00 . A A .   8 THR HG21 1 1 
       18 35427 1 1  28 THR HG22 H    4.486 34.481 26.862 1.00 . A A .   8 THR HG22 1 1 
       18 35428 1 1  28 THR HG23 H    4.657 35.262 25.290 1.00 . A A .   8 THR HG23 1 1 
       18 35429 1 1  28 THR N    N    3.727 32.302 25.424 1.00 . A A .   8 THR N    1 1 
       18 35430 1 1  28 THR O    O    5.333 30.372 24.476 1.00 . A A .   8 THR O    1 1 
       18 35431 1 1  28 THR OG1  O    6.286 32.672 26.608 1.00 . A A .   8 THR OG1  1 1 
       18 35432 1 1  29 ASP C    C    8.108 29.945 23.453 1.00 . A A .   9 ASP C    1 1 
       18 35433 1 1  29 ASP CA   C    7.206 30.662 22.454 1.00 . A A .   9 ASP CA   1 1 
       18 35434 1 1  29 ASP CB   C    8.054 31.198 21.295 1.00 . A A .   9 ASP CB   1 1 
       18 35435 1 1  29 ASP CG   C    9.026 32.268 21.790 1.00 . A A .   9 ASP CG   1 1 
       18 35436 1 1  29 ASP H    H    6.632 32.671 22.809 1.00 . A A .   9 ASP H    1 1 
       18 35437 1 1  29 ASP HA   H    6.490 29.956 22.066 1.00 . A A .   9 ASP HA   1 1 
       18 35438 1 1  29 ASP HB2  H    8.612 30.384 20.860 1.00 . A A .   9 ASP HB2  1 1 
       18 35439 1 1  29 ASP HB3  H    7.403 31.626 20.548 1.00 . A A .   9 ASP HB3  1 1 
       18 35440 1 1  29 ASP N    N    6.475 31.748 23.096 1.00 . A A .   9 ASP N    1 1 
       18 35441 1 1  29 ASP O    O    8.219 28.717 23.423 1.00 . A A .   9 ASP O    1 1 
       18 35442 1 1  29 ASP OD1  O    8.592 33.166 22.494 1.00 . A A .   9 ASP OD1  1 1 
       18 35443 1 1  29 ASP OD2  O   10.195 32.173 21.454 1.00 . A A .   9 ASP OD2  1 1 
       18 35444 1 1  30 THR C    C    8.860 29.219 26.269 1.00 . A A .  10 THR C    1 1 
       18 35445 1 1  30 THR CA   C    9.641 30.148 25.340 1.00 . A A .  10 THR CA   1 1 
       18 35446 1 1  30 THR CB   C   10.305 31.273 26.156 1.00 . A A .  10 THR CB   1 1 
       18 35447 1 1  30 THR CG2  C   11.265 30.682 27.204 1.00 . A A .  10 THR CG2  1 1 
       18 35448 1 1  30 THR H    H    8.616 31.688 24.301 1.00 . A A .  10 THR H    1 1 
       18 35449 1 1  30 THR HA   H   10.410 29.578 24.842 1.00 . A A .  10 THR HA   1 1 
       18 35450 1 1  30 THR HB   H    9.545 31.853 26.657 1.00 . A A .  10 THR HB   1 1 
       18 35451 1 1  30 THR HG1  H   10.476 32.335 24.536 1.00 . A A .  10 THR HG1  1 1 
       18 35452 1 1  30 THR HG21 H   12.117 30.244 26.704 1.00 . A A .  10 THR HG21 1 1 
       18 35453 1 1  30 THR HG22 H   10.753 29.918 27.775 1.00 . A A .  10 THR HG22 1 1 
       18 35454 1 1  30 THR HG23 H   11.599 31.464 27.869 1.00 . A A .  10 THR HG23 1 1 
       18 35455 1 1  30 THR N    N    8.747 30.718 24.334 1.00 . A A .  10 THR N    1 1 
       18 35456 1 1  30 THR O    O    9.319 28.117 26.578 1.00 . A A .  10 THR O    1 1 
       18 35457 1 1  30 THR OG1  O   11.042 32.111 25.278 1.00 . A A .  10 THR OG1  1 1 
       18 35458 1 1  31 GLU C    C    6.471 27.569 26.977 1.00 . A A .  11 GLU C    1 1 
       18 35459 1 1  31 GLU CA   C    6.861 28.894 27.621 1.00 . A A .  11 GLU CA   1 1 
       18 35460 1 1  31 GLU CB   C    5.611 29.682 28.008 1.00 . A A .  11 GLU CB   1 1 
       18 35461 1 1  31 GLU CD   C    4.822 31.788 29.184 1.00 . A A .  11 GLU CD   1 1 
       18 35462 1 1  31 GLU CG   C    6.010 30.848 28.925 1.00 . A A .  11 GLU CG   1 1 
       18 35463 1 1  31 GLU H    H    7.386 30.570 26.440 1.00 . A A .  11 GLU H    1 1 
       18 35464 1 1  31 GLU HA   H    7.427 28.686 28.514 1.00 . A A .  11 GLU HA   1 1 
       18 35465 1 1  31 GLU HB2  H    5.142 30.066 27.120 1.00 . A A .  11 GLU HB2  1 1 
       18 35466 1 1  31 GLU HB3  H    4.924 29.037 28.530 1.00 . A A .  11 GLU HB3  1 1 
       18 35467 1 1  31 GLU HG2  H    6.361 30.453 29.863 1.00 . A A .  11 GLU HG2  1 1 
       18 35468 1 1  31 GLU HG3  H    6.807 31.407 28.458 1.00 . A A .  11 GLU HG3  1 1 
       18 35469 1 1  31 GLU N    N    7.689 29.680 26.715 1.00 . A A .  11 GLU N    1 1 
       18 35470 1 1  31 GLU O    O    6.461 26.539 27.641 1.00 . A A .  11 GLU O    1 1 
       18 35471 1 1  31 GLU OE1  O    3.871 31.766 28.415 1.00 . A A .  11 GLU OE1  1 1 
       18 35472 1 1  31 GLU OE2  O    4.887 32.521 30.156 1.00 . A A .  11 GLU OE2  1 1 
       18 35473 1 1  32 TRP C    C    6.986 25.385 24.959 1.00 . A A .  12 TRP C    1 1 
       18 35474 1 1  32 TRP CA   C    5.812 26.367 24.973 1.00 . A A .  12 TRP CA   1 1 
       18 35475 1 1  32 TRP CB   C    5.392 26.683 23.531 1.00 . A A .  12 TRP CB   1 1 
       18 35476 1 1  32 TRP CD1  C    3.433 28.250 23.151 1.00 . A A .  12 TRP CD1  1 1 
       18 35477 1 1  32 TRP CD2  C    2.798 26.169 23.722 1.00 . A A .  12 TRP CD2  1 1 
       18 35478 1 1  32 TRP CE2  C    1.612 26.912 23.528 1.00 . A A .  12 TRP CE2  1 1 
       18 35479 1 1  32 TRP CE3  C    2.684 24.819 24.095 1.00 . A A .  12 TRP CE3  1 1 
       18 35480 1 1  32 TRP CG   C    3.938 27.035 23.467 1.00 . A A .  12 TRP CG   1 1 
       18 35481 1 1  32 TRP CH2  C    0.258 24.987 24.063 1.00 . A A .  12 TRP CH2  1 1 
       18 35482 1 1  32 TRP CZ2  C    0.352 26.333 23.695 1.00 . A A .  12 TRP CZ2  1 1 
       18 35483 1 1  32 TRP CZ3  C    1.421 24.234 24.265 1.00 . A A .  12 TRP CZ3  1 1 
       18 35484 1 1  32 TRP H    H    6.210 28.442 25.192 1.00 . A A .  12 TRP H    1 1 
       18 35485 1 1  32 TRP HA   H    4.985 25.899 25.490 1.00 . A A .  12 TRP HA   1 1 
       18 35486 1 1  32 TRP HB2  H    5.973 27.517 23.168 1.00 . A A .  12 TRP HB2  1 1 
       18 35487 1 1  32 TRP HB3  H    5.577 25.821 22.907 1.00 . A A .  12 TRP HB3  1 1 
       18 35488 1 1  32 TRP HD1  H    4.012 29.128 22.906 1.00 . A A .  12 TRP HD1  1 1 
       18 35489 1 1  32 TRP HE1  H    1.441 28.917 22.980 1.00 . A A .  12 TRP HE1  1 1 
       18 35490 1 1  32 TRP HE3  H    3.575 24.229 24.260 1.00 . A A .  12 TRP HE3  1 1 
       18 35491 1 1  32 TRP HH2  H   -0.711 24.525 24.188 1.00 . A A .  12 TRP HH2  1 1 
       18 35492 1 1  32 TRP HZ2  H   -0.542 26.920 23.540 1.00 . A A .  12 TRP HZ2  1 1 
       18 35493 1 1  32 TRP HZ3  H    1.346 23.196 24.551 1.00 . A A .  12 TRP HZ3  1 1 
       18 35494 1 1  32 TRP N    N    6.172 27.593 25.681 1.00 . A A .  12 TRP N    1 1 
       18 35495 1 1  32 TRP NE1  N    2.050 28.177 23.178 1.00 . A A .  12 TRP NE1  1 1 
       18 35496 1 1  32 TRP O    O    6.788 24.174 25.096 1.00 . A A .  12 TRP O    1 1 
       18 35497 1 1  33 ARG C    C    9.659 24.392 26.065 1.00 . A A .  13 ARG C    1 1 
       18 35498 1 1  33 ARG CA   C    9.404 25.079 24.730 1.00 . A A .  13 ARG CA   1 1 
       18 35499 1 1  33 ARG CB   C   10.614 25.940 24.365 1.00 . A A .  13 ARG CB   1 1 
       18 35500 1 1  33 ARG CD   C   11.694 27.268 22.543 1.00 . A A .  13 ARG CD   1 1 
       18 35501 1 1  33 ARG CG   C   10.493 26.395 22.910 1.00 . A A .  13 ARG CG   1 1 
       18 35502 1 1  33 ARG CZ   C   12.527 28.475 20.551 1.00 . A A .  13 ARG CZ   1 1 
       18 35503 1 1  33 ARG H    H    8.286 26.881 24.675 1.00 . A A .  13 ARG H    1 1 
       18 35504 1 1  33 ARG HA   H    9.274 24.325 23.969 1.00 . A A .  13 ARG HA   1 1 
       18 35505 1 1  33 ARG HB2  H   10.649 26.803 25.016 1.00 . A A .  13 ARG HB2  1 1 
       18 35506 1 1  33 ARG HB3  H   11.517 25.360 24.485 1.00 . A A .  13 ARG HB3  1 1 
       18 35507 1 1  33 ARG HD2  H   11.715 28.135 23.188 1.00 . A A .  13 ARG HD2  1 1 
       18 35508 1 1  33 ARG HD3  H   12.602 26.701 22.678 1.00 . A A .  13 ARG HD3  1 1 
       18 35509 1 1  33 ARG HE   H   10.811 27.429 20.622 1.00 . A A .  13 ARG HE   1 1 
       18 35510 1 1  33 ARG HG2  H   10.467 25.530 22.264 1.00 . A A .  13 ARG HG2  1 1 
       18 35511 1 1  33 ARG HG3  H    9.585 26.965 22.785 1.00 . A A .  13 ARG HG3  1 1 
       18 35512 1 1  33 ARG HH11 H   13.731 28.622 22.154 1.00 . A A .  13 ARG HH11 1 1 
       18 35513 1 1  33 ARG HH12 H   14.274 29.451 20.733 1.00 . A A .  13 ARG HH12 1 1 
       18 35514 1 1  33 ARG HH21 H   11.556 28.521 18.800 1.00 . A A .  13 ARG HH21 1 1 
       18 35515 1 1  33 ARG HH22 H   13.052 29.393 18.851 1.00 . A A .  13 ARG HH22 1 1 
       18 35516 1 1  33 ARG N    N    8.200 25.914 24.779 1.00 . A A .  13 ARG N    1 1 
       18 35517 1 1  33 ARG NE   N   11.592 27.707 21.145 1.00 . A A .  13 ARG NE   1 1 
       18 35518 1 1  33 ARG NH1  N   13.596 28.882 21.197 1.00 . A A .  13 ARG NH1  1 1 
       18 35519 1 1  33 ARG NH2  N   12.366 28.823 19.304 1.00 . A A .  13 ARG NH2  1 1 
       18 35520 1 1  33 ARG O    O   10.009 23.209 26.105 1.00 . A A .  13 ARG O    1 1 
       18 35521 1 1  34 GLN C    C    8.454 23.838 28.999 1.00 . A A .  14 GLN C    1 1 
       18 35522 1 1  34 GLN CA   C    9.691 24.603 28.502 1.00 . A A .  14 GLN CA   1 1 
       18 35523 1 1  34 GLN CB   C   10.093 25.720 29.499 1.00 . A A .  14 GLN CB   1 1 
       18 35524 1 1  34 GLN CD   C    8.849 27.583 30.708 1.00 . A A .  14 GLN CD   1 1 
       18 35525 1 1  34 GLN CG   C    9.214 26.983 29.349 1.00 . A A .  14 GLN CG   1 1 
       18 35526 1 1  34 GLN H    H    9.200 26.076 27.046 1.00 . A A .  14 GLN H    1 1 
       18 35527 1 1  34 GLN HA   H   10.510 23.899 28.448 1.00 . A A .  14 GLN HA   1 1 
       18 35528 1 1  34 GLN HB2  H   10.009 25.344 30.506 1.00 . A A .  14 GLN HB2  1 1 
       18 35529 1 1  34 GLN HB3  H   11.122 25.993 29.309 1.00 . A A .  14 GLN HB3  1 1 
       18 35530 1 1  34 GLN HE21 H    8.499 29.388 29.957 1.00 . A A .  14 GLN HE21 1 1 
       18 35531 1 1  34 GLN HE22 H    8.258 29.241 31.628 1.00 . A A .  14 GLN HE22 1 1 
       18 35532 1 1  34 GLN HG2  H    9.762 27.720 28.785 1.00 . A A .  14 GLN HG2  1 1 
       18 35533 1 1  34 GLN HG3  H    8.315 26.739 28.819 1.00 . A A .  14 GLN HG3  1 1 
       18 35534 1 1  34 GLN N    N    9.481 25.142 27.152 1.00 . A A .  14 GLN N    1 1 
       18 35535 1 1  34 GLN NE2  N    8.511 28.842 30.771 1.00 . A A .  14 GLN NE2  1 1 
       18 35536 1 1  34 GLN O    O    8.569 22.956 29.854 1.00 . A A .  14 GLN O    1 1 
       18 35537 1 1  34 GLN OE1  O    8.863 26.895 31.731 1.00 . A A .  14 GLN OE1  1 1 
       18 35538 1 1  35 ARG C    C    6.050 22.023 28.380 1.00 . A A .  15 ARG C    1 1 
       18 35539 1 1  35 ARG CA   C    6.033 23.488 28.798 1.00 . A A .  15 ARG CA   1 1 
       18 35540 1 1  35 ARG CB   C    4.853 24.182 28.096 1.00 . A A .  15 ARG CB   1 1 
       18 35541 1 1  35 ARG CD   C    3.431 26.234 28.087 1.00 . A A .  15 ARG CD   1 1 
       18 35542 1 1  35 ARG CG   C    4.307 25.331 28.953 1.00 . A A .  15 ARG CG   1 1 
       18 35543 1 1  35 ARG CZ   C    1.650 27.116 29.564 1.00 . A A .  15 ARG CZ   1 1 
       18 35544 1 1  35 ARG H    H    7.265 24.855 27.748 1.00 . A A .  15 ARG H    1 1 
       18 35545 1 1  35 ARG HA   H    5.893 23.548 29.865 1.00 . A A .  15 ARG HA   1 1 
       18 35546 1 1  35 ARG HB2  H    5.197 24.577 27.147 1.00 . A A .  15 ARG HB2  1 1 
       18 35547 1 1  35 ARG HB3  H    4.066 23.464 27.918 1.00 . A A .  15 ARG HB3  1 1 
       18 35548 1 1  35 ARG HD2  H    4.044 26.689 27.327 1.00 . A A .  15 ARG HD2  1 1 
       18 35549 1 1  35 ARG HD3  H    2.661 25.640 27.615 1.00 . A A .  15 ARG HD3  1 1 
       18 35550 1 1  35 ARG HE   H    3.269 28.150 28.980 1.00 . A A .  15 ARG HE   1 1 
       18 35551 1 1  35 ARG HG2  H    3.714 24.923 29.754 1.00 . A A .  15 ARG HG2  1 1 
       18 35552 1 1  35 ARG HG3  H    5.123 25.904 29.364 1.00 . A A .  15 ARG HG3  1 1 
       18 35553 1 1  35 ARG HH11 H    1.342 25.220 28.968 1.00 . A A .  15 ARG HH11 1 1 
       18 35554 1 1  35 ARG HH12 H    0.123 25.885 30.001 1.00 . A A .  15 ARG HH12 1 1 
       18 35555 1 1  35 ARG HH21 H    1.668 28.964 30.332 1.00 . A A .  15 ARG HH21 1 1 
       18 35556 1 1  35 ARG HH22 H    0.308 27.986 30.769 1.00 . A A .  15 ARG HH22 1 1 
       18 35557 1 1  35 ARG N    N    7.283 24.162 28.438 1.00 . A A .  15 ARG N    1 1 
       18 35558 1 1  35 ARG NE   N    2.814 27.286 28.907 1.00 . A A .  15 ARG NE   1 1 
       18 35559 1 1  35 ARG NH1  N    0.986 25.984 29.506 1.00 . A A .  15 ARG NH1  1 1 
       18 35560 1 1  35 ARG NH2  N    1.172 28.099 30.277 1.00 . A A .  15 ARG NH2  1 1 
       18 35561 1 1  35 ARG O    O    5.562 21.153 29.106 1.00 . A A .  15 ARG O    1 1 
       18 35562 1 1  36 LEU C    C    7.925 20.146 25.900 1.00 . A A .  16 LEU C    1 1 
       18 35563 1 1  36 LEU CA   C    6.606 20.424 26.621 1.00 . A A .  16 LEU CA   1 1 
       18 35564 1 1  36 LEU CB   C    5.413 20.184 25.659 1.00 . A A .  16 LEU CB   1 1 
       18 35565 1 1  36 LEU CD1  C    6.115 21.736 23.804 1.00 . A A .  16 LEU CD1  1 1 
       18 35566 1 1  36 LEU CD2  C    3.703 21.236 24.161 1.00 . A A .  16 LEU CD2  1 1 
       18 35567 1 1  36 LEU CG   C    5.044 21.451 24.853 1.00 . A A .  16 LEU CG   1 1 
       18 35568 1 1  36 LEU H    H    6.901 22.525 26.647 1.00 . A A .  16 LEU H    1 1 
       18 35569 1 1  36 LEU HA   H    6.521 19.721 27.437 1.00 . A A .  16 LEU HA   1 1 
       18 35570 1 1  36 LEU HB2  H    5.672 19.397 24.968 1.00 . A A .  16 LEU HB2  1 1 
       18 35571 1 1  36 LEU HB3  H    4.557 19.874 26.238 1.00 . A A .  16 LEU HB3  1 1 
       18 35572 1 1  36 LEU HD11 H    5.784 22.544 23.168 1.00 . A A .  16 LEU HD11 1 1 
       18 35573 1 1  36 LEU HD12 H    6.279 20.852 23.207 1.00 . A A .  16 LEU HD12 1 1 
       18 35574 1 1  36 LEU HD13 H    7.035 22.018 24.296 1.00 . A A .  16 LEU HD13 1 1 
       18 35575 1 1  36 LEU HD21 H    3.333 22.182 23.796 1.00 . A A .  16 LEU HD21 1 1 
       18 35576 1 1  36 LEU HD22 H    2.998 20.820 24.863 1.00 . A A .  16 LEU HD22 1 1 
       18 35577 1 1  36 LEU HD23 H    3.832 20.557 23.336 1.00 . A A .  16 LEU HD23 1 1 
       18 35578 1 1  36 LEU HG   H    4.965 22.297 25.520 1.00 . A A .  16 LEU HG   1 1 
       18 35579 1 1  36 LEU N    N    6.571 21.776 27.184 1.00 . A A .  16 LEU N    1 1 
       18 35580 1 1  36 LEU O    O    8.794 21.015 25.812 1.00 . A A .  16 LEU O    1 1 
       18 35581 1 1  37 SER C    C    9.469 19.267 23.421 1.00 . A A .  17 SER C    1 1 
       18 35582 1 1  37 SER CA   C    9.264 18.481 24.701 1.00 . A A .  17 SER CA   1 1 
       18 35583 1 1  37 SER CB   C    9.150 17.000 24.345 1.00 . A A .  17 SER CB   1 1 
       18 35584 1 1  37 SER H    H    7.322 18.272 25.515 1.00 . A A .  17 SER H    1 1 
       18 35585 1 1  37 SER HA   H   10.118 18.620 25.344 1.00 . A A .  17 SER HA   1 1 
       18 35586 1 1  37 SER HB2  H    8.229 16.835 23.815 1.00 . A A .  17 SER HB2  1 1 
       18 35587 1 1  37 SER HB3  H    9.978 16.713 23.709 1.00 . A A .  17 SER HB3  1 1 
       18 35588 1 1  37 SER HG   H    9.780 15.510 25.425 1.00 . A A .  17 SER HG   1 1 
       18 35589 1 1  37 SER N    N    8.058 18.913 25.403 1.00 . A A .  17 SER N    1 1 
       18 35590 1 1  37 SER O    O    8.521 19.837 22.872 1.00 . A A .  17 SER O    1 1 
       18 35591 1 1  37 SER OG   O    9.149 16.225 25.536 1.00 . A A .  17 SER OG   1 1 
       18 35592 1 1  38 SER C    C   10.215 19.365 20.561 1.00 . A A .  18 SER C    1 1 
       18 35593 1 1  38 SER CA   C   11.042 19.955 21.696 1.00 . A A .  18 SER CA   1 1 
       18 35594 1 1  38 SER CB   C   12.533 19.811 21.388 1.00 . A A .  18 SER CB   1 1 
       18 35595 1 1  38 SER H    H   11.413 18.773 23.414 1.00 . A A .  18 SER H    1 1 
       18 35596 1 1  38 SER HA   H   10.797 20.996 21.800 1.00 . A A .  18 SER HA   1 1 
       18 35597 1 1  38 SER HB2  H   12.805 18.769 21.391 1.00 . A A .  18 SER HB2  1 1 
       18 35598 1 1  38 SER HB3  H   12.738 20.233 20.412 1.00 . A A .  18 SER HB3  1 1 
       18 35599 1 1  38 SER HG   H   13.839 19.852 22.828 1.00 . A A .  18 SER HG   1 1 
       18 35600 1 1  38 SER N    N   10.712 19.264 22.937 1.00 . A A .  18 SER N    1 1 
       18 35601 1 1  38 SER O    O    9.723 20.094 19.697 1.00 . A A .  18 SER O    1 1 
       18 35602 1 1  38 SER OG   O   13.285 20.495 22.381 1.00 . A A .  18 SER OG   1 1 
       18 35603 1 1  39 GLU C    C    7.788 17.800 19.674 1.00 . A A .  19 GLU C    1 1 
       18 35604 1 1  39 GLU CA   C    9.252 17.351 19.589 1.00 . A A .  19 GLU CA   1 1 
       18 35605 1 1  39 GLU CB   C    9.381 15.814 19.736 1.00 . A A .  19 GLU CB   1 1 
       18 35606 1 1  39 GLU CD   C   10.689 15.206 21.818 1.00 . A A .  19 GLU CD   1 1 
       18 35607 1 1  39 GLU CG   C    9.292 15.358 21.208 1.00 . A A .  19 GLU CG   1 1 
       18 35608 1 1  39 GLU H    H   10.447 17.522 21.319 1.00 . A A .  19 GLU H    1 1 
       18 35609 1 1  39 GLU HA   H    9.630 17.631 18.617 1.00 . A A .  19 GLU HA   1 1 
       18 35610 1 1  39 GLU HB2  H    8.586 15.346 19.185 1.00 . A A .  19 GLU HB2  1 1 
       18 35611 1 1  39 GLU HB3  H   10.329 15.500 19.324 1.00 . A A .  19 GLU HB3  1 1 
       18 35612 1 1  39 GLU HG2  H    8.742 16.082 21.781 1.00 . A A .  19 GLU HG2  1 1 
       18 35613 1 1  39 GLU HG3  H    8.780 14.409 21.253 1.00 . A A .  19 GLU HG3  1 1 
       18 35614 1 1  39 GLU N    N   10.047 18.040 20.592 1.00 . A A .  19 GLU N    1 1 
       18 35615 1 1  39 GLU O    O    7.221 18.211 18.668 1.00 . A A .  19 GLU O    1 1 
       18 35616 1 1  39 GLU OE1  O   11.585 15.935 21.417 1.00 . A A .  19 GLU OE1  1 1 
       18 35617 1 1  39 GLU OE2  O   10.838 14.374 22.698 1.00 . A A .  19 GLU OE2  1 1 
       18 35618 1 1  40 GLU C    C    5.625 19.649 20.605 1.00 . A A .  20 GLU C    1 1 
       18 35619 1 1  40 GLU CA   C    5.808 18.196 21.044 1.00 . A A .  20 GLU CA   1 1 
       18 35620 1 1  40 GLU CB   C    5.362 18.041 22.510 1.00 . A A .  20 GLU CB   1 1 
       18 35621 1 1  40 GLU CD   C    6.080 15.706 23.106 1.00 . A A .  20 GLU CD   1 1 
       18 35622 1 1  40 GLU CG   C    4.893 16.602 22.778 1.00 . A A .  20 GLU CG   1 1 
       18 35623 1 1  40 GLU H    H    7.684 17.452 21.648 1.00 . A A .  20 GLU H    1 1 
       18 35624 1 1  40 GLU HA   H    5.185 17.576 20.428 1.00 . A A .  20 GLU HA   1 1 
       18 35625 1 1  40 GLU HB2  H    6.189 18.275 23.163 1.00 . A A .  20 GLU HB2  1 1 
       18 35626 1 1  40 GLU HB3  H    4.548 18.720 22.707 1.00 . A A .  20 GLU HB3  1 1 
       18 35627 1 1  40 GLU HG2  H    4.205 16.602 23.609 1.00 . A A .  20 GLU HG2  1 1 
       18 35628 1 1  40 GLU HG3  H    4.388 16.223 21.907 1.00 . A A .  20 GLU HG3  1 1 
       18 35629 1 1  40 GLU N    N    7.192 17.763 20.872 1.00 . A A .  20 GLU N    1 1 
       18 35630 1 1  40 GLU O    O    4.557 20.015 20.107 1.00 . A A .  20 GLU O    1 1 
       18 35631 1 1  40 GLU OE1  O    6.401 15.581 24.276 1.00 . A A .  20 GLU OE1  1 1 
       18 35632 1 1  40 GLU OE2  O    6.658 15.167 22.182 1.00 . A A .  20 GLU OE2  1 1 
       18 35633 1 1  41 TYR C    C    6.306 22.051 18.933 1.00 . A A .  21 TYR C    1 1 
       18 35634 1 1  41 TYR CA   C    6.581 21.890 20.440 1.00 . A A .  21 TYR CA   1 1 
       18 35635 1 1  41 TYR CB   C    7.919 22.563 20.808 1.00 . A A .  21 TYR CB   1 1 
       18 35636 1 1  41 TYR CD1  C    7.556 24.992 21.413 1.00 . A A .  21 TYR CD1  1 1 
       18 35637 1 1  41 TYR CD2  C    8.267 24.443 19.162 1.00 . A A .  21 TYR CD2  1 1 
       18 35638 1 1  41 TYR CE1  C    7.555 26.352 21.079 1.00 . A A .  21 TYR CE1  1 1 
       18 35639 1 1  41 TYR CE2  C    8.265 25.801 18.828 1.00 . A A .  21 TYR CE2  1 1 
       18 35640 1 1  41 TYR CG   C    7.913 24.037 20.455 1.00 . A A .  21 TYR CG   1 1 
       18 35641 1 1  41 TYR CZ   C    7.910 26.756 19.786 1.00 . A A .  21 TYR CZ   1 1 
       18 35642 1 1  41 TYR H    H    7.474 20.129 21.222 1.00 . A A .  21 TYR H    1 1 
       18 35643 1 1  41 TYR HA   H    5.782 22.360 21.000 1.00 . A A .  21 TYR HA   1 1 
       18 35644 1 1  41 TYR HB2  H    8.089 22.455 21.867 1.00 . A A .  21 TYR HB2  1 1 
       18 35645 1 1  41 TYR HB3  H    8.719 22.075 20.271 1.00 . A A .  21 TYR HB3  1 1 
       18 35646 1 1  41 TYR HD1  H    7.285 24.682 22.413 1.00 . A A .  21 TYR HD1  1 1 
       18 35647 1 1  41 TYR HD2  H    8.542 23.706 18.422 1.00 . A A .  21 TYR HD2  1 1 
       18 35648 1 1  41 TYR HE1  H    7.281 27.090 21.817 1.00 . A A .  21 TYR HE1  1 1 
       18 35649 1 1  41 TYR HE2  H    8.539 26.112 17.830 1.00 . A A .  21 TYR HE2  1 1 
       18 35650 1 1  41 TYR HH   H    7.027 28.327 19.153 1.00 . A A .  21 TYR HH   1 1 
       18 35651 1 1  41 TYR N    N    6.656 20.475 20.808 1.00 . A A .  21 TYR N    1 1 
       18 35652 1 1  41 TYR O    O    5.373 22.760 18.549 1.00 . A A .  21 TYR O    1 1 
       18 35653 1 1  41 TYR OH   O    7.908 28.097 19.457 1.00 . A A .  21 TYR OH   1 1 
       18 35654 1 1  42 ARG C    C    5.742 20.642 16.163 1.00 . A A .  22 ARG C    1 1 
       18 35655 1 1  42 ARG CA   C    6.938 21.476 16.635 1.00 . A A .  22 ARG CA   1 1 
       18 35656 1 1  42 ARG CB   C    8.225 21.039 15.906 1.00 . A A .  22 ARG CB   1 1 
       18 35657 1 1  42 ARG CD   C    9.803 19.159 15.404 1.00 . A A .  22 ARG CD   1 1 
       18 35658 1 1  42 ARG CG   C    8.484 19.533 16.086 1.00 . A A .  22 ARG CG   1 1 
       18 35659 1 1  42 ARG CZ   C   12.177 19.829 15.566 1.00 . A A .  22 ARG CZ   1 1 
       18 35660 1 1  42 ARG H    H    7.841 20.841 18.456 1.00 . A A .  22 ARG H    1 1 
       18 35661 1 1  42 ARG HA   H    6.744 22.509 16.383 1.00 . A A .  22 ARG HA   1 1 
       18 35662 1 1  42 ARG HB2  H    8.128 21.258 14.853 1.00 . A A .  22 ARG HB2  1 1 
       18 35663 1 1  42 ARG HB3  H    9.064 21.592 16.305 1.00 . A A .  22 ARG HB3  1 1 
       18 35664 1 1  42 ARG HD2  H    9.940 18.090 15.458 1.00 . A A .  22 ARG HD2  1 1 
       18 35665 1 1  42 ARG HD3  H    9.766 19.463 14.369 1.00 . A A .  22 ARG HD3  1 1 
       18 35666 1 1  42 ARG HE   H   10.763 20.290 16.919 1.00 . A A .  22 ARG HE   1 1 
       18 35667 1 1  42 ARG HG2  H    8.543 19.301 17.138 1.00 . A A .  22 ARG HG2  1 1 
       18 35668 1 1  42 ARG HG3  H    7.676 18.971 15.633 1.00 . A A .  22 ARG HG3  1 1 
       18 35669 1 1  42 ARG HH11 H   11.746 18.751 13.926 1.00 . A A .  22 ARG HH11 1 1 
       18 35670 1 1  42 ARG HH12 H   13.399 19.244 14.081 1.00 . A A .  22 ARG HH12 1 1 
       18 35671 1 1  42 ARG HH21 H   12.922 20.908 17.079 1.00 . A A .  22 ARG HH21 1 1 
       18 35672 1 1  42 ARG HH22 H   14.057 20.454 15.852 1.00 . A A .  22 ARG HH22 1 1 
       18 35673 1 1  42 ARG N    N    7.117 21.392 18.092 1.00 . A A .  22 ARG N    1 1 
       18 35674 1 1  42 ARG NE   N   10.928 19.827 16.071 1.00 . A A .  22 ARG NE   1 1 
       18 35675 1 1  42 ARG NH1  N   12.463 19.227 14.434 1.00 . A A .  22 ARG NH1  1 1 
       18 35676 1 1  42 ARG NH2  N   13.126 20.445 16.217 1.00 . A A .  22 ARG NH2  1 1 
       18 35677 1 1  42 ARG O    O    5.028 21.024 15.233 1.00 . A A .  22 ARG O    1 1 
       18 35678 1 1  43 VAL C    C    3.116 19.224 16.676 1.00 . A A .  23 VAL C    1 1 
       18 35679 1 1  43 VAL CA   C    4.490 18.565 16.468 1.00 . A A .  23 VAL CA   1 1 
       18 35680 1 1  43 VAL CB   C    4.661 17.286 17.321 1.00 . A A .  23 VAL CB   1 1 
       18 35681 1 1  43 VAL CG1  C    3.452 16.355 17.175 1.00 . A A .  23 VAL CG1  1 1 
       18 35682 1 1  43 VAL CG2  C    5.923 16.537 16.858 1.00 . A A .  23 VAL CG2  1 1 
       18 35683 1 1  43 VAL H    H    6.184 19.253 17.525 1.00 . A A .  23 VAL H    1 1 
       18 35684 1 1  43 VAL HA   H    4.587 18.297 15.428 1.00 . A A .  23 VAL HA   1 1 
       18 35685 1 1  43 VAL HB   H    4.774 17.562 18.359 1.00 . A A .  23 VAL HB   1 1 
       18 35686 1 1  43 VAL HG11 H    3.179 16.283 16.132 1.00 . A A .  23 VAL HG11 1 1 
       18 35687 1 1  43 VAL HG12 H    2.622 16.758 17.736 1.00 . A A .  23 VAL HG12 1 1 
       18 35688 1 1  43 VAL HG13 H    3.700 15.373 17.553 1.00 . A A .  23 VAL HG13 1 1 
       18 35689 1 1  43 VAL HG21 H    5.724 16.029 15.930 1.00 . A A .  23 VAL HG21 1 1 
       18 35690 1 1  43 VAL HG22 H    6.209 15.813 17.609 1.00 . A A .  23 VAL HG22 1 1 
       18 35691 1 1  43 VAL HG23 H    6.729 17.239 16.711 1.00 . A A .  23 VAL HG23 1 1 
       18 35692 1 1  43 VAL N    N    5.563 19.492 16.808 1.00 . A A .  23 VAL N    1 1 
       18 35693 1 1  43 VAL O    O    2.234 19.099 15.823 1.00 . A A .  23 VAL O    1 1 
       18 35694 1 1  44 LEU C    C    1.545 21.924 17.375 1.00 . A A .  24 LEU C    1 1 
       18 35695 1 1  44 LEU CA   C    1.676 20.583 18.112 1.00 . A A .  24 LEU CA   1 1 
       18 35696 1 1  44 LEU CB   C    1.557 20.838 19.625 1.00 . A A .  24 LEU CB   1 1 
       18 35697 1 1  44 LEU CD1  C    1.568 19.839 21.928 1.00 . A A .  24 LEU CD1  1 1 
       18 35698 1 1  44 LEU CD2  C    0.345 18.654 20.096 1.00 . A A .  24 LEU CD2  1 1 
       18 35699 1 1  44 LEU CG   C    1.577 19.517 20.426 1.00 . A A .  24 LEU CG   1 1 
       18 35700 1 1  44 LEU H    H    3.688 19.973 18.441 1.00 . A A .  24 LEU H    1 1 
       18 35701 1 1  44 LEU HA   H    0.865 19.940 17.806 1.00 . A A .  24 LEU HA   1 1 
       18 35702 1 1  44 LEU HB2  H    2.388 21.451 19.943 1.00 . A A .  24 LEU HB2  1 1 
       18 35703 1 1  44 LEU HB3  H    0.633 21.364 19.832 1.00 . A A .  24 LEU HB3  1 1 
       18 35704 1 1  44 LEU HD11 H    1.954 18.995 22.480 1.00 . A A .  24 LEU HD11 1 1 
       18 35705 1 1  44 LEU HD12 H    0.557 20.049 22.254 1.00 . A A .  24 LEU HD12 1 1 
       18 35706 1 1  44 LEU HD13 H    2.186 20.703 22.117 1.00 . A A .  24 LEU HD13 1 1 
       18 35707 1 1  44 LEU HD21 H    0.244 17.869 20.835 1.00 . A A .  24 LEU HD21 1 1 
       18 35708 1 1  44 LEU HD22 H    0.465 18.213 19.118 1.00 . A A .  24 LEU HD22 1 1 
       18 35709 1 1  44 LEU HD23 H   -0.540 19.272 20.106 1.00 . A A .  24 LEU HD23 1 1 
       18 35710 1 1  44 LEU HG   H    2.477 18.969 20.185 1.00 . A A .  24 LEU HG   1 1 
       18 35711 1 1  44 LEU N    N    2.949 19.913 17.805 1.00 . A A .  24 LEU N    1 1 
       18 35712 1 1  44 LEU O    O    0.452 22.493 17.321 1.00 . A A .  24 LEU O    1 1 
       18 35713 1 1  45 ARG C    C    2.206 23.573 14.671 1.00 . A A .  25 ARG C    1 1 
       18 35714 1 1  45 ARG CA   C    2.638 23.722 16.135 1.00 . A A .  25 ARG CA   1 1 
       18 35715 1 1  45 ARG CB   C    4.030 24.364 16.197 1.00 . A A .  25 ARG CB   1 1 
       18 35716 1 1  45 ARG CD   C    5.350 26.446 15.775 1.00 . A A .  25 ARG CD   1 1 
       18 35717 1 1  45 ARG CG   C    3.963 25.808 15.689 1.00 . A A .  25 ARG CG   1 1 
       18 35718 1 1  45 ARG CZ   C    5.326 28.226 14.058 1.00 . A A .  25 ARG CZ   1 1 
       18 35719 1 1  45 ARG H    H    3.504 21.951 16.922 1.00 . A A .  25 ARG H    1 1 
       18 35720 1 1  45 ARG HA   H    1.940 24.376 16.634 1.00 . A A .  25 ARG HA   1 1 
       18 35721 1 1  45 ARG HB2  H    4.380 24.359 17.218 1.00 . A A .  25 ARG HB2  1 1 
       18 35722 1 1  45 ARG HB3  H    4.712 23.800 15.580 1.00 . A A .  25 ARG HB3  1 1 
       18 35723 1 1  45 ARG HD2  H    5.703 26.396 16.792 1.00 . A A .  25 ARG HD2  1 1 
       18 35724 1 1  45 ARG HD3  H    6.031 25.906 15.133 1.00 . A A .  25 ARG HD3  1 1 
       18 35725 1 1  45 ARG HE   H    5.217 28.546 16.039 1.00 . A A .  25 ARG HE   1 1 
       18 35726 1 1  45 ARG HG2  H    3.626 25.813 14.662 1.00 . A A .  25 ARG HG2  1 1 
       18 35727 1 1  45 ARG HG3  H    3.271 26.371 16.297 1.00 . A A .  25 ARG HG3  1 1 
       18 35728 1 1  45 ARG HH11 H    5.465 26.369 13.301 1.00 . A A .  25 ARG HH11 1 1 
       18 35729 1 1  45 ARG HH12 H    5.446 27.651 12.135 1.00 . A A .  25 ARG HH12 1 1 
       18 35730 1 1  45 ARG HH21 H    5.197 30.177 14.491 1.00 . A A .  25 ARG HH21 1 1 
       18 35731 1 1  45 ARG HH22 H    5.295 29.787 12.805 1.00 . A A .  25 ARG HH22 1 1 
       18 35732 1 1  45 ARG N    N    2.657 22.437 16.834 1.00 . A A .  25 ARG N    1 1 
       18 35733 1 1  45 ARG NE   N    5.289 27.851 15.350 1.00 . A A .  25 ARG NE   1 1 
       18 35734 1 1  45 ARG NH1  N    5.420 27.345 13.088 1.00 . A A .  25 ARG NH1  1 1 
       18 35735 1 1  45 ARG NH2  N    5.269 29.496 13.761 1.00 . A A .  25 ARG NH2  1 1 
       18 35736 1 1  45 ARG O    O    1.301 24.279 14.220 1.00 . A A .  25 ARG O    1 1 
       18 35737 1 1  46 GLU C    C    2.449 21.005 12.111 1.00 . A A .  26 GLU C    1 1 
       18 35738 1 1  46 GLU CA   C    2.561 22.486 12.504 1.00 . A A .  26 GLU CA   1 1 
       18 35739 1 1  46 GLU CB   C    3.632 23.175 11.640 1.00 . A A .  26 GLU CB   1 1 
       18 35740 1 1  46 GLU CD   C    6.087 23.286 11.089 1.00 . A A .  26 GLU CD   1 1 
       18 35741 1 1  46 GLU CG   C    5.023 22.599 11.946 1.00 . A A .  26 GLU CG   1 1 
       18 35742 1 1  46 GLU H    H    3.602 22.162 14.337 1.00 . A A .  26 GLU H    1 1 
       18 35743 1 1  46 GLU HA   H    1.612 22.960 12.299 1.00 . A A .  26 GLU HA   1 1 
       18 35744 1 1  46 GLU HB2  H    3.402 23.017 10.598 1.00 . A A .  26 GLU HB2  1 1 
       18 35745 1 1  46 GLU HB3  H    3.631 24.235 11.849 1.00 . A A .  26 GLU HB3  1 1 
       18 35746 1 1  46 GLU HG2  H    5.252 22.755 12.990 1.00 . A A .  26 GLU HG2  1 1 
       18 35747 1 1  46 GLU HG3  H    5.025 21.540 11.735 1.00 . A A .  26 GLU HG3  1 1 
       18 35748 1 1  46 GLU N    N    2.875 22.679 13.930 1.00 . A A .  26 GLU N    1 1 
       18 35749 1 1  46 GLU O    O    2.614 20.663 10.935 1.00 . A A .  26 GLU O    1 1 
       18 35750 1 1  46 GLU OE1  O    5.996 24.491 10.907 1.00 . A A .  26 GLU OE1  1 1 
       18 35751 1 1  46 GLU OE2  O    6.978 22.594 10.625 1.00 . A A .  26 GLU OE2  1 1 
       18 35752 1 1  47 ALA C    C    3.333 18.177 12.148 1.00 . A A .  27 ALA C    1 1 
       18 35753 1 1  47 ALA CA   C    2.041 18.697 12.802 1.00 . A A .  27 ALA CA   1 1 
       18 35754 1 1  47 ALA CB   C    0.819 18.445 11.894 1.00 . A A .  27 ALA CB   1 1 
       18 35755 1 1  47 ALA H    H    2.044 20.455 14.000 1.00 . A A .  27 ALA H    1 1 
       18 35756 1 1  47 ALA HA   H    1.893 18.174 13.736 1.00 . A A .  27 ALA HA   1 1 
       18 35757 1 1  47 ALA HB1  H    1.143 18.116 10.918 1.00 . A A .  27 ALA HB1  1 1 
       18 35758 1 1  47 ALA HB2  H    0.253 19.358 11.789 1.00 . A A .  27 ALA HB2  1 1 
       18 35759 1 1  47 ALA HB3  H    0.194 17.685 12.339 1.00 . A A .  27 ALA HB3  1 1 
       18 35760 1 1  47 ALA N    N    2.168 20.132 13.084 1.00 . A A .  27 ALA N    1 1 
       18 35761 1 1  47 ALA O    O    3.313 17.559 11.076 1.00 . A A .  27 ALA O    1 1 
       18 35762 1 1  48 GLY C    C    5.837 16.521 12.128 1.00 . A A .  28 GLY C    1 1 
       18 35763 1 1  48 GLY CA   C    5.761 18.036 12.294 1.00 . A A .  28 GLY CA   1 1 
       18 35764 1 1  48 GLY H    H    4.414 18.955 13.645 1.00 . A A .  28 GLY H    1 1 
       18 35765 1 1  48 GLY HA2  H    5.931 18.507 11.342 1.00 . A A .  28 GLY HA2  1 1 
       18 35766 1 1  48 GLY HA3  H    6.529 18.350 12.985 1.00 . A A .  28 GLY HA3  1 1 
       18 35767 1 1  48 GLY N    N    4.459 18.451 12.807 1.00 . A A .  28 GLY N    1 1 
       18 35768 1 1  48 GLY O    O    6.322 16.033 11.105 1.00 . A A .  28 GLY O    1 1 
       18 35769 1 1  49 THR C    C    4.708 13.734 14.348 1.00 . A A .  29 THR C    1 1 
       18 35770 1 1  49 THR CA   C    5.370 14.313 13.095 1.00 . A A .  29 THR CA   1 1 
       18 35771 1 1  49 THR CB   C    6.821 13.794 12.972 1.00 . A A .  29 THR CB   1 1 
       18 35772 1 1  49 THR CG2  C    7.664 14.261 14.168 1.00 . A A .  29 THR CG2  1 1 
       18 35773 1 1  49 THR H    H    4.978 16.237 13.922 1.00 . A A .  29 THR H    1 1 
       18 35774 1 1  49 THR HA   H    4.812 13.987 12.229 1.00 . A A .  29 THR HA   1 1 
       18 35775 1 1  49 THR HB   H    7.259 14.176 12.064 1.00 . A A .  29 THR HB   1 1 
       18 35776 1 1  49 THR HG1  H    7.047 12.110 12.026 1.00 . A A .  29 THR HG1  1 1 
       18 35777 1 1  49 THR HG21 H    7.736 15.339 14.158 1.00 . A A .  29 THR HG21 1 1 
       18 35778 1 1  49 THR HG22 H    8.654 13.834 14.099 1.00 . A A .  29 THR HG22 1 1 
       18 35779 1 1  49 THR HG23 H    7.196 13.940 15.087 1.00 . A A .  29 THR HG23 1 1 
       18 35780 1 1  49 THR N    N    5.355 15.784 13.135 1.00 . A A .  29 THR N    1 1 
       18 35781 1 1  49 THR O    O    4.276 14.478 15.226 1.00 . A A .  29 THR O    1 1 
       18 35782 1 1  49 THR OG1  O    6.815 12.375 12.920 1.00 . A A .  29 THR OG1  1 1 
       18 35783 1 1  50 GLU C    C    4.851 10.446 15.885 1.00 . A A .  30 GLU C    1 1 
       18 35784 1 1  50 GLU CA   C    4.076 11.737 15.595 1.00 . A A .  30 GLU CA   1 1 
       18 35785 1 1  50 GLU CB   C    2.575 11.460 15.369 1.00 . A A .  30 GLU CB   1 1 
       18 35786 1 1  50 GLU CD   C    0.868 10.553 13.775 1.00 . A A .  30 GLU CD   1 1 
       18 35787 1 1  50 GLU CG   C    2.358 10.644 14.086 1.00 . A A .  30 GLU CG   1 1 
       18 35788 1 1  50 GLU H    H    5.025 11.859 13.703 1.00 . A A .  30 GLU H    1 1 
       18 35789 1 1  50 GLU HA   H    4.180 12.395 16.447 1.00 . A A .  30 GLU HA   1 1 
       18 35790 1 1  50 GLU HB2  H    2.184 10.914 16.212 1.00 . A A .  30 GLU HB2  1 1 
       18 35791 1 1  50 GLU HB3  H    2.051 12.401 15.283 1.00 . A A .  30 GLU HB3  1 1 
       18 35792 1 1  50 GLU HG2  H    2.866 11.127 13.264 1.00 . A A .  30 GLU HG2  1 1 
       18 35793 1 1  50 GLU HG3  H    2.755  9.650 14.217 1.00 . A A .  30 GLU HG3  1 1 
       18 35794 1 1  50 GLU N    N    4.654 12.404 14.430 1.00 . A A .  30 GLU N    1 1 
       18 35795 1 1  50 GLU O    O    4.307  9.340 15.846 1.00 . A A .  30 GLU O    1 1 
       18 35796 1 1  50 GLU OE1  O    0.124 10.144 14.651 1.00 . A A .  30 GLU OE1  1 1 
       18 35797 1 1  50 GLU OE2  O    0.493 10.893 12.665 1.00 . A A .  30 GLU OE2  1 1 
       18 35798 1 1  51 ALA C    C    7.209  9.319 17.997 1.00 . A A .  31 ALA C    1 1 
       18 35799 1 1  51 ALA CA   C    7.022  9.491 16.481 1.00 . A A .  31 ALA CA   1 1 
       18 35800 1 1  51 ALA CB   C    8.388  9.705 15.833 1.00 . A A .  31 ALA CB   1 1 
       18 35801 1 1  51 ALA H    H    6.512 11.524 16.194 1.00 . A A .  31 ALA H    1 1 
       18 35802 1 1  51 ALA HA   H    6.587  8.587 16.077 1.00 . A A .  31 ALA HA   1 1 
       18 35803 1 1  51 ALA HB1  H    8.257  9.982 14.798 1.00 . A A .  31 ALA HB1  1 1 
       18 35804 1 1  51 ALA HB2  H    8.959  8.790 15.892 1.00 . A A .  31 ALA HB2  1 1 
       18 35805 1 1  51 ALA HB3  H    8.913 10.490 16.354 1.00 . A A .  31 ALA HB3  1 1 
       18 35806 1 1  51 ALA N    N    6.143 10.617 16.179 1.00 . A A .  31 ALA N    1 1 
       18 35807 1 1  51 ALA O    O    7.784 10.199 18.641 1.00 . A A .  31 ALA O    1 1 
       18 35808 1 1  52 PRO C    C    8.403  7.630 20.389 1.00 . A A .  32 PRO C    1 1 
       18 35809 1 1  52 PRO CA   C    6.947  7.939 20.041 1.00 . A A .  32 PRO CA   1 1 
       18 35810 1 1  52 PRO CB   C    6.056  6.725 20.287 1.00 . A A .  32 PRO CB   1 1 
       18 35811 1 1  52 PRO CD   C    6.058  7.081 17.925 1.00 . A A .  32 PRO CD   1 1 
       18 35812 1 1  52 PRO CG   C    6.032  6.008 18.982 1.00 . A A .  32 PRO CG   1 1 
       18 35813 1 1  52 PRO HA   H    6.590  8.775 20.621 1.00 . A A .  32 PRO HA   1 1 
       18 35814 1 1  52 PRO HB2  H    6.477  6.097 21.061 1.00 . A A .  32 PRO HB2  1 1 
       18 35815 1 1  52 PRO HB3  H    5.063  7.042 20.553 1.00 . A A .  32 PRO HB3  1 1 
       18 35816 1 1  52 PRO HD2  H    6.598  6.738 17.052 1.00 . A A .  32 PRO HD2  1 1 
       18 35817 1 1  52 PRO HD3  H    5.056  7.379 17.661 1.00 . A A .  32 PRO HD3  1 1 
       18 35818 1 1  52 PRO HG2  H    6.901  5.378 18.882 1.00 . A A .  32 PRO HG2  1 1 
       18 35819 1 1  52 PRO HG3  H    5.133  5.433 18.880 1.00 . A A .  32 PRO HG3  1 1 
       18 35820 1 1  52 PRO N    N    6.773  8.205 18.578 1.00 . A A .  32 PRO N    1 1 
       18 35821 1 1  52 PRO O    O    9.290  7.764 19.541 1.00 . A A .  32 PRO O    1 1 
       18 35822 1 1  53 HIS C    C   10.925  8.101 22.003 1.00 . A A .  33 HIS C    1 1 
       18 35823 1 1  53 HIS CA   C    9.990  6.889 22.106 1.00 . A A .  33 HIS CA   1 1 
       18 35824 1 1  53 HIS CB   C   10.556  5.710 21.301 1.00 . A A .  33 HIS CB   1 1 
       18 35825 1 1  53 HIS CD2  C    8.634  3.951 20.987 1.00 . A A .  33 HIS CD2  1 1 
       18 35826 1 1  53 HIS CE1  C    9.138  2.632 22.630 1.00 . A A .  33 HIS CE1  1 1 
       18 35827 1 1  53 HIS CG   C    9.748  4.475 21.590 1.00 . A A .  33 HIS CG   1 1 
       18 35828 1 1  53 HIS H    H    7.888  7.136 22.261 1.00 . A A .  33 HIS H    1 1 
       18 35829 1 1  53 HIS HA   H    9.928  6.593 23.140 1.00 . A A .  33 HIS HA   1 1 
       18 35830 1 1  53 HIS HB2  H   10.504  5.936 20.246 1.00 . A A .  33 HIS HB2  1 1 
       18 35831 1 1  53 HIS HB3  H   11.584  5.542 21.582 1.00 . A A .  33 HIS HB3  1 1 
       18 35832 1 1  53 HIS HD1  H   10.797  3.715 23.266 1.00 . A A .  33 HIS HD1  1 1 
       18 35833 1 1  53 HIS HD2  H    8.128  4.384 20.139 1.00 . A A .  33 HIS HD2  1 1 
       18 35834 1 1  53 HIS HE1  H    9.124  1.814 23.336 1.00 . A A .  33 HIS HE1  1 1 
       18 35835 1 1  53 HIS HE2  H    7.492  2.204 21.430 1.00 . A A .  33 HIS HE2  1 1 
       18 35836 1 1  53 HIS N    N    8.639  7.220 21.638 1.00 . A A .  33 HIS N    1 1 
       18 35837 1 1  53 HIS ND1  N   10.053  3.619 22.637 1.00 . A A .  33 HIS ND1  1 1 
       18 35838 1 1  53 HIS NE2  N    8.251  2.785 21.644 1.00 . A A .  33 HIS NE2  1 1 
       18 35839 1 1  53 HIS O    O   12.113  7.970 21.681 1.00 . A A .  33 HIS O    1 1 
       18 35840 1 1  54 THR C    C   11.368 11.085 23.685 1.00 . A A .  34 THR C    1 1 
       18 35841 1 1  54 THR CA   C   11.155 10.525 22.269 1.00 . A A .  34 THR CA   1 1 
       18 35842 1 1  54 THR CB   C   10.437 11.574 21.416 1.00 . A A .  34 THR CB   1 1 
       18 35843 1 1  54 THR CG2  C   10.331 11.090 19.971 1.00 . A A .  34 THR CG2  1 1 
       18 35844 1 1  54 THR H    H    9.434  9.313 22.566 1.00 . A A .  34 THR H    1 1 
       18 35845 1 1  54 THR HA   H   12.119 10.322 21.827 1.00 . A A .  34 THR HA   1 1 
       18 35846 1 1  54 THR HB   H   10.999 12.493 21.436 1.00 . A A .  34 THR HB   1 1 
       18 35847 1 1  54 THR HG1  H    8.647 12.325 21.302 1.00 . A A .  34 THR HG1  1 1 
       18 35848 1 1  54 THR HG21 H    9.697 10.216 19.930 1.00 . A A .  34 THR HG21 1 1 
       18 35849 1 1  54 THR HG22 H   11.314 10.840 19.602 1.00 . A A .  34 THR HG22 1 1 
       18 35850 1 1  54 THR HG23 H    9.905 11.875 19.361 1.00 . A A .  34 THR HG23 1 1 
       18 35851 1 1  54 THR N    N   10.377  9.280 22.302 1.00 . A A .  34 THR N    1 1 
       18 35852 1 1  54 THR O    O   11.726 12.255 23.842 1.00 . A A .  34 THR O    1 1 
       18 35853 1 1  54 THR OG1  O    9.136 11.803 21.940 1.00 . A A .  34 THR OG1  1 1 
       18 35854 1 1  55 GLY C    C   11.436  9.415 26.969 1.00 . A A .  35 GLY C    1 1 
       18 35855 1 1  55 GLY CA   C   11.320 10.648 26.091 1.00 . A A .  35 GLY CA   1 1 
       18 35856 1 1  55 GLY H    H   10.881  9.323 24.517 1.00 . A A .  35 GLY H    1 1 
       18 35857 1 1  55 GLY HA2  H   12.215 11.246 26.184 1.00 . A A .  35 GLY HA2  1 1 
       18 35858 1 1  55 GLY HA3  H   10.464 11.228 26.403 1.00 . A A .  35 GLY HA3  1 1 
       18 35859 1 1  55 GLY N    N   11.151 10.243 24.704 1.00 . A A .  35 GLY N    1 1 
       18 35860 1 1  55 GLY O    O   10.601  8.510 26.899 1.00 . A A .  35 GLY O    1 1 
       18 35861 1 1  56 GLU C    C   11.680  8.157 29.784 1.00 . A A .  36 GLU C    1 1 
       18 35862 1 1  56 GLU CA   C   12.734  8.260 28.676 1.00 . A A .  36 GLU CA   1 1 
       18 35863 1 1  56 GLU CB   C   14.138  8.421 29.254 1.00 . A A .  36 GLU CB   1 1 
       18 35864 1 1  56 GLU CD   C   15.632  9.803 30.728 1.00 . A A .  36 GLU CD   1 1 
       18 35865 1 1  56 GLU CG   C   14.215  9.642 30.187 1.00 . A A .  36 GLU CG   1 1 
       18 35866 1 1  56 GLU H    H   13.109 10.139 27.775 1.00 . A A .  36 GLU H    1 1 
       18 35867 1 1  56 GLU HA   H   12.710  7.350 28.095 1.00 . A A .  36 GLU HA   1 1 
       18 35868 1 1  56 GLU HB2  H   14.414  7.530 29.796 1.00 . A A .  36 GLU HB2  1 1 
       18 35869 1 1  56 GLU HB3  H   14.812  8.570 28.431 1.00 . A A .  36 GLU HB3  1 1 
       18 35870 1 1  56 GLU HG2  H   13.938 10.529 29.637 1.00 . A A .  36 GLU HG2  1 1 
       18 35871 1 1  56 GLU HG3  H   13.531  9.504 31.011 1.00 . A A .  36 GLU HG3  1 1 
       18 35872 1 1  56 GLU N    N   12.482  9.386 27.782 1.00 . A A .  36 GLU N    1 1 
       18 35873 1 1  56 GLU O    O   11.463  7.081 30.349 1.00 . A A .  36 GLU O    1 1 
       18 35874 1 1  56 GLU OE1  O   16.214  8.806 31.126 1.00 . A A .  36 GLU OE1  1 1 
       18 35875 1 1  56 GLU OE2  O   16.115 10.924 30.738 1.00 . A A .  36 GLU OE2  1 1 
       18 35876 1 1  57 TYR C    C    8.696  8.694 30.635 1.00 . A A .  37 TYR C    1 1 
       18 35877 1 1  57 TYR CA   C   10.004  9.337 31.114 1.00 . A A .  37 TYR CA   1 1 
       18 35878 1 1  57 TYR CB   C    9.738 10.792 31.508 1.00 . A A .  37 TYR CB   1 1 
       18 35879 1 1  57 TYR CD1  C   11.960 11.981 31.563 1.00 . A A .  37 TYR CD1  1 1 
       18 35880 1 1  57 TYR CD2  C   10.995 11.214 33.651 1.00 . A A .  37 TYR CD2  1 1 
       18 35881 1 1  57 TYR CE1  C   13.062 12.491 32.260 1.00 . A A .  37 TYR CE1  1 1 
       18 35882 1 1  57 TYR CE2  C   12.097 11.724 34.348 1.00 . A A .  37 TYR CE2  1 1 
       18 35883 1 1  57 TYR CG   C   10.928 11.343 32.258 1.00 . A A .  37 TYR CG   1 1 
       18 35884 1 1  57 TYR CZ   C   13.131 12.362 33.651 1.00 . A A .  37 TYR CZ   1 1 
       18 35885 1 1  57 TYR H    H   11.272 10.097 29.587 1.00 . A A .  37 TYR H    1 1 
       18 35886 1 1  57 TYR HA   H   10.356  8.802 31.983 1.00 . A A .  37 TYR HA   1 1 
       18 35887 1 1  57 TYR HB2  H    9.572 11.381 30.618 1.00 . A A .  37 TYR HB2  1 1 
       18 35888 1 1  57 TYR HB3  H    8.863 10.839 32.139 1.00 . A A .  37 TYR HB3  1 1 
       18 35889 1 1  57 TYR HD1  H   11.908 12.080 30.489 1.00 . A A .  37 TYR HD1  1 1 
       18 35890 1 1  57 TYR HD2  H   10.198 10.721 34.188 1.00 . A A .  37 TYR HD2  1 1 
       18 35891 1 1  57 TYR HE1  H   13.859 12.983 31.723 1.00 . A A .  37 TYR HE1  1 1 
       18 35892 1 1  57 TYR HE2  H   12.151 11.625 35.422 1.00 . A A .  37 TYR HE2  1 1 
       18 35893 1 1  57 TYR HH   H   13.902 13.224 35.171 1.00 . A A .  37 TYR HH   1 1 
       18 35894 1 1  57 TYR N    N   11.039  9.282 30.079 1.00 . A A .  37 TYR N    1 1 
       18 35895 1 1  57 TYR O    O    7.852  8.327 31.458 1.00 . A A .  37 TYR O    1 1 
       18 35896 1 1  57 TYR OH   O   14.218 12.864 34.338 1.00 . A A .  37 TYR OH   1 1 
       18 35897 1 1  58 THR C    C    7.169  6.534 29.221 1.00 . A A .  38 THR C    1 1 
       18 35898 1 1  58 THR CA   C    7.329  7.979 28.744 1.00 . A A .  38 THR CA   1 1 
       18 35899 1 1  58 THR CB   C    7.435  8.024 27.217 1.00 . A A .  38 THR CB   1 1 
       18 35900 1 1  58 THR CG2  C    6.130  7.551 26.588 1.00 . A A .  38 THR CG2  1 1 
       18 35901 1 1  58 THR H    H    9.230  8.879 28.706 1.00 . A A .  38 THR H    1 1 
       18 35902 1 1  58 THR HA   H    6.470  8.553 29.055 1.00 . A A .  38 THR HA   1 1 
       18 35903 1 1  58 THR HB   H    8.243  7.387 26.889 1.00 . A A .  38 THR HB   1 1 
       18 35904 1 1  58 THR HG1  H    6.893  9.872 26.980 1.00 . A A .  38 THR HG1  1 1 
       18 35905 1 1  58 THR HG21 H    6.012  6.494 26.765 1.00 . A A .  38 THR HG21 1 1 
       18 35906 1 1  58 THR HG22 H    6.155  7.741 25.526 1.00 . A A .  38 THR HG22 1 1 
       18 35907 1 1  58 THR HG23 H    5.308  8.086 27.034 1.00 . A A .  38 THR HG23 1 1 
       18 35908 1 1  58 THR N    N    8.531  8.567 29.313 1.00 . A A .  38 THR N    1 1 
       18 35909 1 1  58 THR O    O    8.073  5.712 29.059 1.00 . A A .  38 THR O    1 1 
       18 35910 1 1  58 THR OG1  O    7.685  9.359 26.808 1.00 . A A .  38 THR OG1  1 1 
       18 35911 1 1  59 ASN C    C    4.234  4.819 30.708 1.00 . A A .  39 ASN C    1 1 
       18 35912 1 1  59 ASN CA   C    5.700  4.903 30.297 1.00 . A A .  39 ASN CA   1 1 
       18 35913 1 1  59 ASN CB   C    6.595  4.573 31.495 1.00 . A A .  39 ASN CB   1 1 
       18 35914 1 1  59 ASN CG   C    6.563  3.074 31.783 1.00 . A A .  39 ASN CG   1 1 
       18 35915 1 1  59 ASN H    H    5.328  6.947 29.888 1.00 . A A .  39 ASN H    1 1 
       18 35916 1 1  59 ASN HA   H    5.887  4.186 29.512 1.00 . A A .  39 ASN HA   1 1 
       18 35917 1 1  59 ASN HB2  H    7.609  4.874 31.277 1.00 . A A .  39 ASN HB2  1 1 
       18 35918 1 1  59 ASN HB3  H    6.243  5.111 32.362 1.00 . A A .  39 ASN HB3  1 1 
       18 35919 1 1  59 ASN HD21 H    6.673  3.304 33.752 1.00 . A A .  39 ASN HD21 1 1 
       18 35920 1 1  59 ASN HD22 H    6.596  1.696 33.213 1.00 . A A .  39 ASN HD22 1 1 
       18 35921 1 1  59 ASN N    N    6.003  6.243 29.800 1.00 . A A .  39 ASN N    1 1 
       18 35922 1 1  59 ASN ND2  N    6.615  2.657 33.019 1.00 . A A .  39 ASN ND2  1 1 
       18 35923 1 1  59 ASN O    O    3.856  5.319 31.770 1.00 . A A .  39 ASN O    1 1 
       18 35924 1 1  59 ASN OD1  O    6.492  2.261 30.860 1.00 . A A .  39 ASN OD1  1 1 
       18 35925 1 1  60 THR C    C    1.764  3.243 31.415 1.00 . A A .  40 THR C    1 1 
       18 35926 1 1  60 THR CA   C    1.986  4.063 30.141 1.00 . A A .  40 THR CA   1 1 
       18 35927 1 1  60 THR CB   C    1.270  3.404 28.955 1.00 . A A .  40 THR CB   1 1 
       18 35928 1 1  60 THR CG2  C    1.348  4.321 27.733 1.00 . A A .  40 THR CG2  1 1 
       18 35929 1 1  60 THR H    H    3.776  3.824 29.025 1.00 . A A .  40 THR H    1 1 
       18 35930 1 1  60 THR HA   H    1.571  5.048 30.290 1.00 . A A .  40 THR HA   1 1 
       18 35931 1 1  60 THR HB   H    0.234  3.236 29.207 1.00 . A A .  40 THR HB   1 1 
       18 35932 1 1  60 THR HG1  H    2.740  2.343 28.249 1.00 . A A .  40 THR HG1  1 1 
       18 35933 1 1  60 THR HG21 H    1.091  5.329 28.022 1.00 . A A .  40 THR HG21 1 1 
       18 35934 1 1  60 THR HG22 H    0.658  3.976 26.978 1.00 . A A .  40 THR HG22 1 1 
       18 35935 1 1  60 THR HG23 H    2.353  4.306 27.336 1.00 . A A .  40 THR HG23 1 1 
       18 35936 1 1  60 THR N    N    3.414  4.194 29.857 1.00 . A A .  40 THR N    1 1 
       18 35937 1 1  60 THR O    O    1.339  3.790 32.431 1.00 . A A .  40 THR O    1 1 
       18 35938 1 1  60 THR OG1  O    1.891  2.160 28.659 1.00 . A A .  40 THR OG1  1 1 
       18 35939 1 1  61 THR C    C    0.455  0.919 32.941 1.00 . A A .  41 THR C    1 1 
       18 35940 1 1  61 THR CA   C    1.926  1.034 32.500 1.00 . A A .  41 THR CA   1 1 
       18 35941 1 1  61 THR CB   C    2.806  1.503 33.672 1.00 . A A .  41 THR CB   1 1 
       18 35942 1 1  61 THR CG2  C    2.876  0.405 34.735 1.00 . A A .  41 THR CG2  1 1 
       18 35943 1 1  61 THR H    H    2.425  1.580 30.510 1.00 . A A .  41 THR H    1 1 
       18 35944 1 1  61 THR HA   H    2.262  0.053 32.198 1.00 . A A .  41 THR HA   1 1 
       18 35945 1 1  61 THR HB   H    2.382  2.394 34.107 1.00 . A A .  41 THR HB   1 1 
       18 35946 1 1  61 THR HG1  H    4.169  2.728 33.020 1.00 . A A .  41 THR HG1  1 1 
       18 35947 1 1  61 THR HG21 H    3.291  0.811 35.646 1.00 . A A .  41 THR HG21 1 1 
       18 35948 1 1  61 THR HG22 H    3.502 -0.401 34.381 1.00 . A A .  41 THR HG22 1 1 
       18 35949 1 1  61 THR HG23 H    1.882  0.029 34.929 1.00 . A A .  41 THR HG23 1 1 
       18 35950 1 1  61 THR N    N    2.077  1.940 31.353 1.00 . A A .  41 THR N    1 1 
       18 35951 1 1  61 THR O    O   -0.191 -0.100 32.685 1.00 . A A .  41 THR O    1 1 
       18 35952 1 1  61 THR OG1  O    4.114  1.786 33.194 1.00 . A A .  41 THR OG1  1 1 
       18 35953 1 1  62 THR C    C   -2.373  2.382 32.917 1.00 . A A .  42 THR C    1 1 
       18 35954 1 1  62 THR CA   C   -1.442  1.985 34.066 1.00 . A A .  42 THR CA   1 1 
       18 35955 1 1  62 THR CB   C   -1.569  2.974 35.236 1.00 . A A .  42 THR CB   1 1 
       18 35956 1 1  62 THR CG2  C   -2.981  2.930 35.829 1.00 . A A .  42 THR CG2  1 1 
       18 35957 1 1  62 THR H    H    0.504  2.746 33.764 1.00 . A A .  42 THR H    1 1 
       18 35958 1 1  62 THR HA   H   -1.712  0.997 34.409 1.00 . A A .  42 THR HA   1 1 
       18 35959 1 1  62 THR HB   H   -1.359  3.970 34.889 1.00 . A A .  42 THR HB   1 1 
       18 35960 1 1  62 THR HG1  H    0.079  3.258 36.230 1.00 . A A .  42 THR HG1  1 1 
       18 35961 1 1  62 THR HG21 H   -3.133  1.984 36.326 1.00 . A A .  42 THR HG21 1 1 
       18 35962 1 1  62 THR HG22 H   -3.708  3.046 35.040 1.00 . A A .  42 THR HG22 1 1 
       18 35963 1 1  62 THR HG23 H   -3.095  3.733 36.543 1.00 . A A .  42 THR HG23 1 1 
       18 35964 1 1  62 THR N    N   -0.062  1.964 33.596 1.00 . A A .  42 THR N    1 1 
       18 35965 1 1  62 THR O    O   -1.990  3.162 32.044 1.00 . A A .  42 THR O    1 1 
       18 35966 1 1  62 THR OG1  O   -0.636  2.617 36.247 1.00 . A A .  42 THR OG1  1 1 
       18 35967 1 1  63 GLU C    C   -5.624  3.071 32.481 1.00 . A A .  43 GLU C    1 1 
       18 35968 1 1  63 GLU CA   C   -4.575  2.144 31.899 1.00 . A A .  43 GLU CA   1 1 
       18 35969 1 1  63 GLU CB   C   -5.238  0.857 31.400 1.00 . A A .  43 GLU CB   1 1 
       18 35970 1 1  63 GLU CD   C   -4.777 -1.347 30.232 1.00 . A A .  43 GLU CD   1 1 
       18 35971 1 1  63 GLU CG   C   -4.224  0.042 30.586 1.00 . A A .  43 GLU CG   1 1 
       18 35972 1 1  63 GLU H    H   -3.835  1.240 33.661 1.00 . A A .  43 GLU H    1 1 
       18 35973 1 1  63 GLU HA   H   -4.086  2.636 31.071 1.00 . A A .  43 GLU HA   1 1 
       18 35974 1 1  63 GLU HB2  H   -5.574  0.274 32.245 1.00 . A A .  43 GLU HB2  1 1 
       18 35975 1 1  63 GLU HB3  H   -6.082  1.105 30.774 1.00 . A A .  43 GLU HB3  1 1 
       18 35976 1 1  63 GLU HG2  H   -3.994  0.572 29.673 1.00 . A A .  43 GLU HG2  1 1 
       18 35977 1 1  63 GLU HG3  H   -3.319 -0.075 31.163 1.00 . A A .  43 GLU HG3  1 1 
       18 35978 1 1  63 GLU N    N   -3.590  1.841 32.932 1.00 . A A .  43 GLU N    1 1 
       18 35979 1 1  63 GLU O    O   -6.508  2.630 33.222 1.00 . A A .  43 GLU O    1 1 
       18 35980 1 1  63 GLU OE1  O   -5.701 -1.802 30.895 1.00 . A A .  43 GLU OE1  1 1 
       18 35981 1 1  63 GLU OE2  O   -4.265 -1.937 29.296 1.00 . A A .  43 GLU OE2  1 1 
       18 35982 1 1  64 GLY C    C   -6.939  6.296 31.620 1.00 . A A .  44 GLY C    1 1 
       18 35983 1 1  64 GLY CA   C   -6.422  5.355 32.692 1.00 . A A .  44 GLY CA   1 1 
       18 35984 1 1  64 GLY H    H   -4.760  4.645 31.590 1.00 . A A .  44 GLY H    1 1 
       18 35985 1 1  64 GLY HA2  H   -7.263  4.854 33.149 1.00 . A A .  44 GLY HA2  1 1 
       18 35986 1 1  64 GLY HA3  H   -5.911  5.934 33.439 1.00 . A A .  44 GLY HA3  1 1 
       18 35987 1 1  64 GLY N    N   -5.500  4.359 32.166 1.00 . A A .  44 GLY N    1 1 
       18 35988 1 1  64 GLY O    O   -7.644  5.882 30.697 1.00 . A A .  44 GLY O    1 1 
       18 35989 1 1  65 ILE C    C   -5.902  9.336 30.231 1.00 . A A .  45 ILE C    1 1 
       18 35990 1 1  65 ILE CA   C   -7.081  8.615 30.875 1.00 . A A .  45 ILE CA   1 1 
       18 35991 1 1  65 ILE CB   C   -7.957  9.614 31.657 1.00 . A A .  45 ILE CB   1 1 
       18 35992 1 1  65 ILE CD1  C   -9.688  9.645 33.489 1.00 . A A .  45 ILE CD1  1 1 
       18 35993 1 1  65 ILE CG1  C   -9.165  8.868 32.282 1.00 . A A .  45 ILE CG1  1 1 
       18 35994 1 1  65 ILE CG2  C   -8.474 10.720 30.713 1.00 . A A .  45 ILE CG2  1 1 
       18 35995 1 1  65 ILE H    H   -6.078  7.838 32.570 1.00 . A A .  45 ILE H    1 1 
       18 35996 1 1  65 ILE HA   H   -7.680  8.161 30.100 1.00 . A A .  45 ILE HA   1 1 
       18 35997 1 1  65 ILE HB   H   -7.367 10.066 32.438 1.00 . A A .  45 ILE HB   1 1 
       18 35998 1 1  65 ILE HD11 H   -9.683 10.703 33.273 1.00 . A A .  45 ILE HD11 1 1 
       18 35999 1 1  65 ILE HD12 H   -9.046  9.444 34.339 1.00 . A A .  45 ILE HD12 1 1 
       18 36000 1 1  65 ILE HD13 H  -10.693  9.326 33.714 1.00 . A A .  45 ILE HD13 1 1 
       18 36001 1 1  65 ILE HG12 H   -9.954  8.771 31.550 1.00 . A A .  45 ILE HG12 1 1 
       18 36002 1 1  65 ILE HG13 H   -8.860  7.883 32.606 1.00 . A A .  45 ILE HG13 1 1 
       18 36003 1 1  65 ILE HG21 H   -9.269 10.326 30.098 1.00 . A A .  45 ILE HG21 1 1 
       18 36004 1 1  65 ILE HG22 H   -7.664 11.062 30.076 1.00 . A A .  45 ILE HG22 1 1 
       18 36005 1 1  65 ILE HG23 H   -8.845 11.548 31.297 1.00 . A A .  45 ILE HG23 1 1 
       18 36006 1 1  65 ILE N    N   -6.616  7.577 31.788 1.00 . A A .  45 ILE N    1 1 
       18 36007 1 1  65 ILE O    O   -4.959  9.750 30.910 1.00 . A A .  45 ILE O    1 1 
       18 36008 1 1  66 TYR C    C   -5.032 11.685 28.420 1.00 . A A .  46 TYR C    1 1 
       18 36009 1 1  66 TYR CA   C   -4.974 10.192 28.152 1.00 . A A .  46 TYR CA   1 1 
       18 36010 1 1  66 TYR CB   C   -5.201  9.951 26.654 1.00 . A A .  46 TYR CB   1 1 
       18 36011 1 1  66 TYR CD1  C   -5.150  7.426 26.650 1.00 . A A .  46 TYR CD1  1 1 
       18 36012 1 1  66 TYR CD2  C   -3.477  8.631 25.376 1.00 . A A .  46 TYR CD2  1 1 
       18 36013 1 1  66 TYR CE1  C   -4.588  6.212 26.237 1.00 . A A .  46 TYR CE1  1 1 
       18 36014 1 1  66 TYR CE2  C   -2.914  7.420 24.963 1.00 . A A .  46 TYR CE2  1 1 
       18 36015 1 1  66 TYR CG   C   -4.594  8.636 26.220 1.00 . A A .  46 TYR CG   1 1 
       18 36016 1 1  66 TYR CZ   C   -3.467  6.210 25.394 1.00 . A A .  46 TYR CZ   1 1 
       18 36017 1 1  66 TYR H    H   -6.790  9.157 28.455 1.00 . A A .  46 TYR H    1 1 
       18 36018 1 1  66 TYR HA   H   -4.011  9.824 28.439 1.00 . A A .  46 TYR HA   1 1 
       18 36019 1 1  66 TYR HB2  H   -6.263  9.930 26.464 1.00 . A A .  46 TYR HB2  1 1 
       18 36020 1 1  66 TYR HB3  H   -4.758 10.759 26.089 1.00 . A A .  46 TYR HB3  1 1 
       18 36021 1 1  66 TYR HD1  H   -6.013  7.429 27.300 1.00 . A A .  46 TYR HD1  1 1 
       18 36022 1 1  66 TYR HD2  H   -3.052  9.567 25.041 1.00 . A A .  46 TYR HD2  1 1 
       18 36023 1 1  66 TYR HE1  H   -5.015  5.279 26.568 1.00 . A A .  46 TYR HE1  1 1 
       18 36024 1 1  66 TYR HE2  H   -2.051  7.418 24.315 1.00 . A A .  46 TYR HE2  1 1 
       18 36025 1 1  66 TYR HH   H   -2.313  4.718 25.672 1.00 . A A .  46 TYR HH   1 1 
       18 36026 1 1  66 TYR N    N   -5.997  9.498 28.918 1.00 . A A .  46 TYR N    1 1 
       18 36027 1 1  66 TYR O    O   -6.122 12.261 28.493 1.00 . A A .  46 TYR O    1 1 
       18 36028 1 1  66 TYR OH   O   -2.912  5.017 24.984 1.00 . A A .  46 TYR OH   1 1 
       18 36029 1 1  67 SER C    C   -2.697 14.412 27.946 1.00 . A A .  47 SER C    1 1 
       18 36030 1 1  67 SER CA   C   -3.803 13.754 28.761 1.00 . A A .  47 SER CA   1 1 
       18 36031 1 1  67 SER CB   C   -3.620 14.088 30.245 1.00 . A A .  47 SER CB   1 1 
       18 36032 1 1  67 SER H    H   -3.023 11.810 28.447 1.00 . A A .  47 SER H    1 1 
       18 36033 1 1  67 SER HA   H   -4.739 14.164 28.444 1.00 . A A .  47 SER HA   1 1 
       18 36034 1 1  67 SER HB2  H   -3.174 15.065 30.339 1.00 . A A .  47 SER HB2  1 1 
       18 36035 1 1  67 SER HB3  H   -4.585 14.097 30.733 1.00 . A A .  47 SER HB3  1 1 
       18 36036 1 1  67 SER HG   H   -2.105 13.603 31.361 1.00 . A A .  47 SER HG   1 1 
       18 36037 1 1  67 SER N    N   -3.856 12.316 28.536 1.00 . A A .  47 SER N    1 1 
       18 36038 1 1  67 SER O    O   -1.526 14.034 28.028 1.00 . A A .  47 SER O    1 1 
       18 36039 1 1  67 SER OG   O   -2.769 13.130 30.852 1.00 . A A .  47 SER OG   1 1 
       18 36040 1 1  68 CYS C    C   -1.240 16.940 27.301 1.00 . A A .  48 CYS C    1 1 
       18 36041 1 1  68 CYS CA   C   -2.184 16.203 26.365 1.00 . A A .  48 CYS CA   1 1 
       18 36042 1 1  68 CYS CB   C   -3.033 17.195 25.556 1.00 . A A .  48 CYS CB   1 1 
       18 36043 1 1  68 CYS H    H   -4.043 15.669 27.200 1.00 . A A .  48 CYS H    1 1 
       18 36044 1 1  68 CYS HA   H   -1.630 15.556 25.701 1.00 . A A .  48 CYS HA   1 1 
       18 36045 1 1  68 CYS HB2  H   -3.785 16.652 25.026 1.00 . A A .  48 CYS HB2  1 1 
       18 36046 1 1  68 CYS HB3  H   -3.508 17.882 26.238 1.00 . A A .  48 CYS HB3  1 1 
       18 36047 1 1  68 CYS N    N   -3.098 15.425 27.189 1.00 . A A .  48 CYS N    1 1 
       18 36048 1 1  68 CYS O    O   -1.699 17.681 28.156 1.00 . A A .  48 CYS O    1 1 
       18 36049 1 1  68 CYS SG   S   -2.046 18.127 24.368 1.00 . A A .  48 CYS SG   1 1 
       18 36050 1 1  69 ARG C    C    1.055 18.896 27.857 1.00 . A A .  49 ARG C    1 1 
       18 36051 1 1  69 ARG CA   C    1.023 17.376 28.077 1.00 . A A .  49 ARG CA   1 1 
       18 36052 1 1  69 ARG CB   C    2.431 16.765 27.938 1.00 . A A .  49 ARG CB   1 1 
       18 36053 1 1  69 ARG CD   C    4.460 16.492 26.498 1.00 . A A .  49 ARG CD   1 1 
       18 36054 1 1  69 ARG CG   C    3.060 17.108 26.582 1.00 . A A .  49 ARG CG   1 1 
       18 36055 1 1  69 ARG CZ   C    5.663 16.362 28.675 1.00 . A A .  49 ARG CZ   1 1 
       18 36056 1 1  69 ARG H    H    0.386 16.096 26.486 1.00 . A A .  49 ARG H    1 1 
       18 36057 1 1  69 ARG HA   H    0.686 17.200 29.089 1.00 . A A .  49 ARG HA   1 1 
       18 36058 1 1  69 ARG HB2  H    3.062 17.149 28.725 1.00 . A A .  49 ARG HB2  1 1 
       18 36059 1 1  69 ARG HB3  H    2.362 15.692 28.034 1.00 . A A .  49 ARG HB3  1 1 
       18 36060 1 1  69 ARG HD2  H    4.390 15.423 26.599 1.00 . A A .  49 ARG HD2  1 1 
       18 36061 1 1  69 ARG HD3  H    4.886 16.725 25.538 1.00 . A A .  49 ARG HD3  1 1 
       18 36062 1 1  69 ARG HE   H    5.698 17.941 27.434 1.00 . A A .  49 ARG HE   1 1 
       18 36063 1 1  69 ARG HG2  H    2.443 16.713 25.788 1.00 . A A .  49 ARG HG2  1 1 
       18 36064 1 1  69 ARG HG3  H    3.135 18.181 26.479 1.00 . A A .  49 ARG HG3  1 1 
       18 36065 1 1  69 ARG HH11 H    4.584 14.710 28.286 1.00 . A A .  49 ARG HH11 1 1 
       18 36066 1 1  69 ARG HH12 H    5.470 14.689 29.769 1.00 . A A .  49 ARG HH12 1 1 
       18 36067 1 1  69 ARG HH21 H    6.832 17.836 29.362 1.00 . A A .  49 ARG HH21 1 1 
       18 36068 1 1  69 ARG HH22 H    6.723 16.434 30.374 1.00 . A A .  49 ARG HH22 1 1 
       18 36069 1 1  69 ARG N    N    0.066 16.717 27.173 1.00 . A A .  49 ARG N    1 1 
       18 36070 1 1  69 ARG NE   N    5.335 17.039 27.554 1.00 . A A .  49 ARG NE   1 1 
       18 36071 1 1  69 ARG NH1  N    5.201 15.158 28.928 1.00 . A A .  49 ARG NH1  1 1 
       18 36072 1 1  69 ARG NH2  N    6.469 16.922 29.538 1.00 . A A .  49 ARG NH2  1 1 
       18 36073 1 1  69 ARG O    O    1.469 19.647 28.745 1.00 . A A .  49 ARG O    1 1 
       18 36074 1 1  70 ALA C    C   -0.295 21.554 27.256 1.00 . A A .  50 ALA C    1 1 
       18 36075 1 1  70 ALA CA   C    0.615 20.751 26.324 1.00 . A A .  50 ALA CA   1 1 
       18 36076 1 1  70 ALA CB   C    0.124 20.904 24.875 1.00 . A A .  50 ALA CB   1 1 
       18 36077 1 1  70 ALA H    H    0.319 18.677 26.009 1.00 . A A .  50 ALA H    1 1 
       18 36078 1 1  70 ALA HA   H    1.618 21.140 26.393 1.00 . A A .  50 ALA HA   1 1 
       18 36079 1 1  70 ALA HB1  H    0.905 21.348 24.272 1.00 . A A .  50 ALA HB1  1 1 
       18 36080 1 1  70 ALA HB2  H   -0.760 21.529 24.848 1.00 . A A .  50 ALA HB2  1 1 
       18 36081 1 1  70 ALA HB3  H   -0.125 19.933 24.477 1.00 . A A .  50 ALA HB3  1 1 
       18 36082 1 1  70 ALA N    N    0.628 19.331 26.671 1.00 . A A .  50 ALA N    1 1 
       18 36083 1 1  70 ALA O    O    0.101 22.603 27.770 1.00 . A A .  50 ALA O    1 1 
       18 36084 1 1  71 CYS C    C   -2.947 20.839 29.459 1.00 . A A .  51 CYS C    1 1 
       18 36085 1 1  71 CYS CA   C   -2.504 21.734 28.303 1.00 . A A .  51 CYS CA   1 1 
       18 36086 1 1  71 CYS CB   C   -3.731 22.180 27.476 1.00 . A A .  51 CYS CB   1 1 
       18 36087 1 1  71 CYS H    H   -1.770 20.226 26.997 1.00 . A A .  51 CYS H    1 1 
       18 36088 1 1  71 CYS HA   H   -2.042 22.617 28.721 1.00 . A A .  51 CYS HA   1 1 
       18 36089 1 1  71 CYS HB2  H   -4.589 22.246 28.128 1.00 . A A .  51 CYS HB2  1 1 
       18 36090 1 1  71 CYS HB3  H   -3.536 23.154 27.053 1.00 . A A .  51 CYS HB3  1 1 
       18 36091 1 1  71 CYS N    N   -1.517 21.059 27.448 1.00 . A A .  51 CYS N    1 1 
       18 36092 1 1  71 CYS O    O   -3.176 21.317 30.572 1.00 . A A .  51 CYS O    1 1 
       18 36093 1 1  71 CYS SG   S   -4.095 21.003 26.136 1.00 . A A .  51 CYS SG   1 1 
       18 36094 1 1  72 GLY C    C   -4.954 18.232 30.039 1.00 . A A .  52 GLY C    1 1 
       18 36095 1 1  72 GLY CA   C   -3.480 18.562 30.186 1.00 . A A .  52 GLY CA   1 1 
       18 36096 1 1  72 GLY H    H   -2.870 19.232 28.270 1.00 . A A .  52 GLY H    1 1 
       18 36097 1 1  72 GLY HA2  H   -2.901 17.659 30.069 1.00 . A A .  52 GLY HA2  1 1 
       18 36098 1 1  72 GLY HA3  H   -3.309 18.961 31.172 1.00 . A A .  52 GLY HA3  1 1 
       18 36099 1 1  72 GLY N    N   -3.064 19.542 29.180 1.00 . A A .  52 GLY N    1 1 
       18 36100 1 1  72 GLY O    O   -5.659 18.074 31.039 1.00 . A A .  52 GLY O    1 1 
       18 36101 1 1  73 THR C    C   -7.065 16.340 28.394 1.00 . A A .  53 THR C    1 1 
       18 36102 1 1  73 THR CA   C   -6.837 17.842 28.541 1.00 . A A .  53 THR CA   1 1 
       18 36103 1 1  73 THR CB   C   -7.331 18.575 27.266 1.00 . A A .  53 THR CB   1 1 
       18 36104 1 1  73 THR CG2  C   -8.351 19.663 27.610 1.00 . A A .  53 THR CG2  1 1 
       18 36105 1 1  73 THR H    H   -4.802 18.290 28.014 1.00 . A A .  53 THR H    1 1 
       18 36106 1 1  73 THR HA   H   -7.403 18.182 29.394 1.00 . A A .  53 THR HA   1 1 
       18 36107 1 1  73 THR HB   H   -7.797 17.869 26.612 1.00 . A A .  53 THR HB   1 1 
       18 36108 1 1  73 THR HG1  H   -6.526 19.384 25.692 1.00 . A A .  53 THR HG1  1 1 
       18 36109 1 1  73 THR HG21 H   -7.840 20.605 27.738 1.00 . A A .  53 THR HG21 1 1 
       18 36110 1 1  73 THR HG22 H   -8.874 19.404 28.519 1.00 . A A .  53 THR HG22 1 1 
       18 36111 1 1  73 THR HG23 H   -9.060 19.746 26.801 1.00 . A A .  53 THR HG23 1 1 
       18 36112 1 1  73 THR N    N   -5.420 18.142 28.788 1.00 . A A .  53 THR N    1 1 
       18 36113 1 1  73 THR O    O   -6.190 15.628 27.932 1.00 . A A .  53 THR O    1 1 
       18 36114 1 1  73 THR OG1  O   -6.236 19.165 26.580 1.00 . A A .  53 THR OG1  1 1 
       18 36115 1 1  74 GLU C    C   -9.003 14.122 27.234 1.00 . A A .  54 GLU C    1 1 
       18 36116 1 1  74 GLU CA   C   -8.601 14.454 28.676 1.00 . A A .  54 GLU CA   1 1 
       18 36117 1 1  74 GLU CB   C   -9.738 14.101 29.645 1.00 . A A .  54 GLU CB   1 1 
       18 36118 1 1  74 GLU CD   C  -10.405 13.937 32.049 1.00 . A A .  54 GLU CD   1 1 
       18 36119 1 1  74 GLU CG   C   -9.306 14.369 31.086 1.00 . A A .  54 GLU CG   1 1 
       18 36120 1 1  74 GLU H    H   -8.924 16.502 29.137 1.00 . A A .  54 GLU H    1 1 
       18 36121 1 1  74 GLU HA   H   -7.729 13.870 28.935 1.00 . A A .  54 GLU HA   1 1 
       18 36122 1 1  74 GLU HB2  H  -10.598 14.709 29.415 1.00 . A A .  54 GLU HB2  1 1 
       18 36123 1 1  74 GLU HB3  H   -9.992 13.059 29.535 1.00 . A A .  54 GLU HB3  1 1 
       18 36124 1 1  74 GLU HG2  H   -8.401 13.820 31.299 1.00 . A A .  54 GLU HG2  1 1 
       18 36125 1 1  74 GLU HG3  H   -9.122 15.424 31.208 1.00 . A A .  54 GLU HG3  1 1 
       18 36126 1 1  74 GLU N    N   -8.259 15.876 28.782 1.00 . A A .  54 GLU N    1 1 
       18 36127 1 1  74 GLU O    O  -10.173 13.894 26.921 1.00 . A A .  54 GLU O    1 1 
       18 36128 1 1  74 GLU OE1  O  -10.748 12.766 32.039 1.00 . A A .  54 GLU OE1  1 1 
       18 36129 1 1  74 GLU OE2  O  -10.888 14.783 32.784 1.00 . A A .  54 GLU OE2  1 1 
       18 36130 1 1  75 LEU C    C   -8.818 12.496 24.674 1.00 . A A .  55 LEU C    1 1 
       18 36131 1 1  75 LEU CA   C   -8.208 13.874 24.930 1.00 . A A .  55 LEU CA   1 1 
       18 36132 1 1  75 LEU CB   C   -6.848 13.998 24.206 1.00 . A A .  55 LEU CB   1 1 
       18 36133 1 1  75 LEU CD1  C   -6.346 16.272 25.196 1.00 . A A .  55 LEU CD1  1 1 
       18 36134 1 1  75 LEU CD2  C   -5.202 15.565 23.132 1.00 . A A .  55 LEU CD2  1 1 
       18 36135 1 1  75 LEU CG   C   -6.507 15.480 23.910 1.00 . A A .  55 LEU CG   1 1 
       18 36136 1 1  75 LEU H    H   -7.107 14.358 26.677 1.00 . A A .  55 LEU H    1 1 
       18 36137 1 1  75 LEU HA   H   -8.877 14.622 24.535 1.00 . A A .  55 LEU HA   1 1 
       18 36138 1 1  75 LEU HB2  H   -6.073 13.576 24.835 1.00 . A A .  55 LEU HB2  1 1 
       18 36139 1 1  75 LEU HB3  H   -6.886 13.446 23.278 1.00 . A A .  55 LEU HB3  1 1 
       18 36140 1 1  75 LEU HD11 H   -6.083 17.289 24.965 1.00 . A A .  55 LEU HD11 1 1 
       18 36141 1 1  75 LEU HD12 H   -5.569 15.826 25.794 1.00 . A A .  55 LEU HD12 1 1 
       18 36142 1 1  75 LEU HD13 H   -7.280 16.256 25.729 1.00 . A A .  55 LEU HD13 1 1 
       18 36143 1 1  75 LEU HD21 H   -4.916 16.603 23.036 1.00 . A A .  55 LEU HD21 1 1 
       18 36144 1 1  75 LEU HD22 H   -5.333 15.130 22.154 1.00 . A A .  55 LEU HD22 1 1 
       18 36145 1 1  75 LEU HD23 H   -4.432 15.032 23.671 1.00 . A A .  55 LEU HD23 1 1 
       18 36146 1 1  75 LEU HG   H   -7.292 15.924 23.334 1.00 . A A .  55 LEU HG   1 1 
       18 36147 1 1  75 LEU N    N   -8.006 14.132 26.360 1.00 . A A .  55 LEU N    1 1 
       18 36148 1 1  75 LEU O    O   -9.701 12.359 23.823 1.00 . A A .  55 LEU O    1 1 
       18 36149 1 1  76 PHE C    C   -8.913  9.388 26.578 1.00 . A A .  56 PHE C    1 1 
       18 36150 1 1  76 PHE CA   C   -8.855 10.119 25.235 1.00 . A A .  56 PHE CA   1 1 
       18 36151 1 1  76 PHE CB   C   -7.968  9.337 24.257 1.00 . A A .  56 PHE CB   1 1 
       18 36152 1 1  76 PHE CD1  C   -7.053 10.924 22.523 1.00 . A A .  56 PHE CD1  1 1 
       18 36153 1 1  76 PHE CD2  C   -9.032  9.630 21.989 1.00 . A A .  56 PHE CD2  1 1 
       18 36154 1 1  76 PHE CE1  C   -7.099 11.519 21.257 1.00 . A A .  56 PHE CE1  1 1 
       18 36155 1 1  76 PHE CE2  C   -9.078 10.224 20.722 1.00 . A A .  56 PHE CE2  1 1 
       18 36156 1 1  76 PHE CG   C   -8.019  9.980 22.889 1.00 . A A .  56 PHE CG   1 1 
       18 36157 1 1  76 PHE CZ   C   -8.112 11.168 20.355 1.00 . A A .  56 PHE CZ   1 1 
       18 36158 1 1  76 PHE H    H   -7.644 11.661 26.062 1.00 . A A .  56 PHE H    1 1 
       18 36159 1 1  76 PHE HA   H   -9.855 10.177 24.824 1.00 . A A .  56 PHE HA   1 1 
       18 36160 1 1  76 PHE HB2  H   -6.949  9.340 24.614 1.00 . A A .  56 PHE HB2  1 1 
       18 36161 1 1  76 PHE HB3  H   -8.320  8.320 24.189 1.00 . A A .  56 PHE HB3  1 1 
       18 36162 1 1  76 PHE HD1  H   -6.272 11.196 23.218 1.00 . A A .  56 PHE HD1  1 1 
       18 36163 1 1  76 PHE HD2  H   -9.778  8.902 22.271 1.00 . A A .  56 PHE HD2  1 1 
       18 36164 1 1  76 PHE HE1  H   -6.353 12.247 20.974 1.00 . A A .  56 PHE HE1  1 1 
       18 36165 1 1  76 PHE HE2  H   -9.859  9.953 20.027 1.00 . A A .  56 PHE HE2  1 1 
       18 36166 1 1  76 PHE HZ   H   -8.146 11.626 19.378 1.00 . A A .  56 PHE HZ   1 1 
       18 36167 1 1  76 PHE N    N   -8.345 11.485 25.401 1.00 . A A .  56 PHE N    1 1 
       18 36168 1 1  76 PHE O    O   -8.297  9.828 27.551 1.00 . A A .  56 PHE O    1 1 
       18 36169 1 1  77 ARG C    C   -9.824  5.979 27.522 1.00 . A A .  57 ARG C    1 1 
       18 36170 1 1  77 ARG CA   C   -9.762  7.475 27.845 1.00 . A A .  57 ARG CA   1 1 
       18 36171 1 1  77 ARG CB   C  -10.990  7.914 28.657 1.00 . A A .  57 ARG CB   1 1 
       18 36172 1 1  77 ARG CD   C  -13.475  8.111 28.706 1.00 . A A .  57 ARG CD   1 1 
       18 36173 1 1  77 ARG CG   C  -12.276  7.668 27.866 1.00 . A A .  57 ARG CG   1 1 
       18 36174 1 1  77 ARG CZ   C  -14.521  7.475 30.856 1.00 . A A .  57 ARG CZ   1 1 
       18 36175 1 1  77 ARG H    H  -10.109  7.957 25.811 1.00 . A A .  57 ARG H    1 1 
       18 36176 1 1  77 ARG HA   H   -8.881  7.650 28.444 1.00 . A A .  57 ARG HA   1 1 
       18 36177 1 1  77 ARG HB2  H  -11.026  7.353 29.578 1.00 . A A .  57 ARG HB2  1 1 
       18 36178 1 1  77 ARG HB3  H  -10.908  8.965 28.885 1.00 . A A .  57 ARG HB3  1 1 
       18 36179 1 1  77 ARG HD2  H  -13.326  9.131 29.029 1.00 . A A .  57 ARG HD2  1 1 
       18 36180 1 1  77 ARG HD3  H  -14.373  8.053 28.108 1.00 . A A .  57 ARG HD3  1 1 
       18 36181 1 1  77 ARG HE   H  -13.022  6.471 29.971 1.00 . A A .  57 ARG HE   1 1 
       18 36182 1 1  77 ARG HG2  H  -12.250  8.227 26.943 1.00 . A A .  57 ARG HG2  1 1 
       18 36183 1 1  77 ARG HG3  H  -12.361  6.617 27.647 1.00 . A A .  57 ARG HG3  1 1 
       18 36184 1 1  77 ARG HH11 H  -15.307  9.129 30.028 1.00 . A A .  57 ARG HH11 1 1 
       18 36185 1 1  77 ARG HH12 H  -16.009  8.643 31.536 1.00 . A A .  57 ARG HH12 1 1 
       18 36186 1 1  77 ARG HH21 H  -13.962  5.879 31.928 1.00 . A A .  57 ARG HH21 1 1 
       18 36187 1 1  77 ARG HH22 H  -15.252  6.820 32.601 1.00 . A A .  57 ARG HH22 1 1 
       18 36188 1 1  77 ARG N    N   -9.646  8.263 26.620 1.00 . A A .  57 ARG N    1 1 
       18 36189 1 1  77 ARG NE   N  -13.613  7.248 29.886 1.00 . A A .  57 ARG NE   1 1 
       18 36190 1 1  77 ARG NH1  N  -15.344  8.498 30.802 1.00 . A A .  57 ARG NH1  1 1 
       18 36191 1 1  77 ARG NH2  N  -14.583  6.661 31.874 1.00 . A A .  57 ARG NH2  1 1 
       18 36192 1 1  77 ARG O    O  -10.073  5.590 26.379 1.00 . A A .  57 ARG O    1 1 
       18 36193 1 1  78 SER C    C  -10.910  3.122 28.001 1.00 . A A .  58 SER C    1 1 
       18 36194 1 1  78 SER CA   C   -9.545  3.705 28.381 1.00 . A A .  58 SER CA   1 1 
       18 36195 1 1  78 SER CB   C   -9.073  3.061 29.683 1.00 . A A .  58 SER CB   1 1 
       18 36196 1 1  78 SER H    H   -9.346  5.545 29.413 1.00 . A A .  58 SER H    1 1 
       18 36197 1 1  78 SER HA   H   -8.838  3.453 27.606 1.00 . A A .  58 SER HA   1 1 
       18 36198 1 1  78 SER HB2  H   -8.988  1.995 29.550 1.00 . A A .  58 SER HB2  1 1 
       18 36199 1 1  78 SER HB3  H   -8.106  3.465 29.954 1.00 . A A .  58 SER HB3  1 1 
       18 36200 1 1  78 SER HG   H   -9.603  3.134 31.554 1.00 . A A .  58 SER HG   1 1 
       18 36201 1 1  78 SER N    N   -9.561  5.160 28.537 1.00 . A A .  58 SER N    1 1 
       18 36202 1 1  78 SER O    O  -10.968  1.998 27.491 1.00 . A A .  58 SER O    1 1 
       18 36203 1 1  78 SER OG   O  -10.018  3.329 30.710 1.00 . A A .  58 SER OG   1 1 
       18 36204 1 1  79 THR C    C  -13.545  3.214 26.429 1.00 . A A .  59 THR C    1 1 
       18 36205 1 1  79 THR CA   C  -13.341  3.333 27.948 1.00 . A A .  59 THR CA   1 1 
       18 36206 1 1  79 THR CB   C  -14.448  4.183 28.637 1.00 . A A .  59 THR CB   1 1 
       18 36207 1 1  79 THR CG2  C  -14.919  5.372 27.778 1.00 . A A .  59 THR CG2  1 1 
       18 36208 1 1  79 THR H    H  -11.907  4.737 28.685 1.00 . A A .  59 THR H    1 1 
       18 36209 1 1  79 THR HA   H  -13.397  2.333 28.357 1.00 . A A .  59 THR HA   1 1 
       18 36210 1 1  79 THR HB   H  -14.066  4.557 29.576 1.00 . A A .  59 THR HB   1 1 
       18 36211 1 1  79 THR HG1  H  -15.765  2.860 28.094 1.00 . A A .  59 THR HG1  1 1 
       18 36212 1 1  79 THR HG21 H  -14.117  5.704 27.142 1.00 . A A .  59 THR HG21 1 1 
       18 36213 1 1  79 THR HG22 H  -15.227  6.180 28.422 1.00 . A A .  59 THR HG22 1 1 
       18 36214 1 1  79 THR HG23 H  -15.756  5.062 27.171 1.00 . A A .  59 THR HG23 1 1 
       18 36215 1 1  79 THR N    N  -12.003  3.855 28.265 1.00 . A A .  59 THR N    1 1 
       18 36216 1 1  79 THR O    O  -14.208  2.284 25.960 1.00 . A A .  59 THR O    1 1 
       18 36217 1 1  79 THR OG1  O  -15.564  3.346 28.898 1.00 . A A .  59 THR OG1  1 1 
       18 36218 1 1  80 GLU C    C  -11.713  3.825 23.571 1.00 . A A .  60 GLU C    1 1 
       18 36219 1 1  80 GLU CA   C  -13.075  4.143 24.212 1.00 . A A .  60 GLU CA   1 1 
       18 36220 1 1  80 GLU CB   C  -13.604  5.513 23.718 1.00 . A A .  60 GLU CB   1 1 
       18 36221 1 1  80 GLU CD   C  -15.920  5.301 24.662 1.00 . A A .  60 GLU CD   1 1 
       18 36222 1 1  80 GLU CG   C  -15.103  5.426 23.382 1.00 . A A .  60 GLU CG   1 1 
       18 36223 1 1  80 GLU H    H  -12.445  4.860 26.111 1.00 . A A .  60 GLU H    1 1 
       18 36224 1 1  80 GLU HA   H  -13.770  3.366 23.925 1.00 . A A .  60 GLU HA   1 1 
       18 36225 1 1  80 GLU HB2  H  -13.457  6.250 24.493 1.00 . A A .  60 GLU HB2  1 1 
       18 36226 1 1  80 GLU HB3  H  -13.061  5.815 22.835 1.00 . A A .  60 GLU HB3  1 1 
       18 36227 1 1  80 GLU HG2  H  -15.405  6.315 22.849 1.00 . A A .  60 GLU HG2  1 1 
       18 36228 1 1  80 GLU HG3  H  -15.279  4.560 22.762 1.00 . A A .  60 GLU HG3  1 1 
       18 36229 1 1  80 GLU N    N  -12.965  4.152 25.675 1.00 . A A .  60 GLU N    1 1 
       18 36230 1 1  80 GLU O    O  -11.411  4.281 22.467 1.00 . A A .  60 GLU O    1 1 
       18 36231 1 1  80 GLU OE1  O  -16.162  4.181 25.078 1.00 . A A .  60 GLU OE1  1 1 
       18 36232 1 1  80 GLU OE2  O  -16.291  6.327 25.207 1.00 . A A .  60 GLU OE2  1 1 
       18 36233 1 1  81 LYS C    C   -9.557  1.141 23.459 1.00 . A A .  61 LYS C    1 1 
       18 36234 1 1  81 LYS CA   C   -9.581  2.636 23.792 1.00 . A A .  61 LYS CA   1 1 
       18 36235 1 1  81 LYS CB   C   -8.530  2.957 24.865 1.00 . A A .  61 LYS CB   1 1 
       18 36236 1 1  81 LYS CD   C   -6.109  2.886 25.492 1.00 . A A .  61 LYS CD   1 1 
       18 36237 1 1  81 LYS CE   C   -4.709  2.468 25.036 1.00 . A A .  61 LYS CE   1 1 
       18 36238 1 1  81 LYS CG   C   -7.123  2.561 24.393 1.00 . A A .  61 LYS CG   1 1 
       18 36239 1 1  81 LYS H    H  -11.205  2.704 25.149 1.00 . A A .  61 LYS H    1 1 
       18 36240 1 1  81 LYS HA   H   -9.351  3.198 22.898 1.00 . A A .  61 LYS HA   1 1 
       18 36241 1 1  81 LYS HB2  H   -8.549  4.018 25.063 1.00 . A A .  61 LYS HB2  1 1 
       18 36242 1 1  81 LYS HB3  H   -8.768  2.420 25.769 1.00 . A A .  61 LYS HB3  1 1 
       18 36243 1 1  81 LYS HD2  H   -6.122  3.947 25.689 1.00 . A A .  61 LYS HD2  1 1 
       18 36244 1 1  81 LYS HD3  H   -6.367  2.349 26.392 1.00 . A A .  61 LYS HD3  1 1 
       18 36245 1 1  81 LYS HE2  H   -4.698  1.408 24.833 1.00 . A A .  61 LYS HE2  1 1 
       18 36246 1 1  81 LYS HE3  H   -4.446  3.009 24.139 1.00 . A A .  61 LYS HE3  1 1 
       18 36247 1 1  81 LYS HG2  H   -7.100  1.501 24.183 1.00 . A A .  61 LYS HG2  1 1 
       18 36248 1 1  81 LYS HG3  H   -6.874  3.111 23.501 1.00 . A A .  61 LYS HG3  1 1 
       18 36249 1 1  81 LYS HZ1  H   -2.789  2.941 25.688 1.00 . A A .  61 LYS HZ1  1 1 
       18 36250 1 1  81 LYS HZ2  H   -3.673  1.980 26.775 1.00 . A A .  61 LYS HZ2  1 1 
       18 36251 1 1  81 LYS HZ3  H   -4.025  3.635 26.619 1.00 . A A .  61 LYS HZ3  1 1 
       18 36252 1 1  81 LYS N    N  -10.903  3.031 24.277 1.00 . A A .  61 LYS N    1 1 
       18 36253 1 1  81 LYS NZ   N   -3.725  2.779 26.111 1.00 . A A .  61 LYS NZ   1 1 
       18 36254 1 1  81 LYS O    O   -9.977  0.309 24.269 1.00 . A A .  61 LYS O    1 1 
       18 36255 1 1  82 PHE C    C   -7.483 -1.016 21.903 1.00 . A A .  62 PHE C    1 1 
       18 36256 1 1  82 PHE CA   C   -8.943 -0.569 21.825 1.00 . A A .  62 PHE CA   1 1 
       18 36257 1 1  82 PHE CB   C   -9.455 -0.694 20.382 1.00 . A A .  62 PHE CB   1 1 
       18 36258 1 1  82 PHE CD1  C  -10.565 -2.962 20.341 1.00 . A A .  62 PHE CD1  1 1 
       18 36259 1 1  82 PHE CD2  C   -8.447 -2.683 19.194 1.00 . A A .  62 PHE CD2  1 1 
       18 36260 1 1  82 PHE CE1  C  -10.598 -4.307 19.953 1.00 . A A .  62 PHE CE1  1 1 
       18 36261 1 1  82 PHE CE2  C   -8.480 -4.029 18.806 1.00 . A A .  62 PHE CE2  1 1 
       18 36262 1 1  82 PHE CG   C   -9.489 -2.149 19.962 1.00 . A A .  62 PHE CG   1 1 
       18 36263 1 1  82 PHE CZ   C   -9.556 -4.840 19.186 1.00 . A A .  62 PHE CZ   1 1 
       18 36264 1 1  82 PHE H    H   -8.722  1.534 21.683 1.00 . A A .  62 PHE H    1 1 
       18 36265 1 1  82 PHE HA   H   -9.543 -1.195 22.470 1.00 . A A .  62 PHE HA   1 1 
       18 36266 1 1  82 PHE HB2  H  -10.449 -0.281 20.319 1.00 . A A .  62 PHE HB2  1 1 
       18 36267 1 1  82 PHE HB3  H   -8.799 -0.146 19.722 1.00 . A A .  62 PHE HB3  1 1 
       18 36268 1 1  82 PHE HD1  H  -11.369 -2.551 20.934 1.00 . A A .  62 PHE HD1  1 1 
       18 36269 1 1  82 PHE HD2  H   -7.618 -2.058 18.901 1.00 . A A .  62 PHE HD2  1 1 
       18 36270 1 1  82 PHE HE1  H  -11.428 -4.933 20.246 1.00 . A A .  62 PHE HE1  1 1 
       18 36271 1 1  82 PHE HE2  H   -7.676 -4.440 18.215 1.00 . A A .  62 PHE HE2  1 1 
       18 36272 1 1  82 PHE HZ   H   -9.581 -5.878 18.886 1.00 . A A .  62 PHE HZ   1 1 
       18 36273 1 1  82 PHE N    N   -9.047  0.819 22.270 1.00 . A A .  62 PHE N    1 1 
       18 36274 1 1  82 PHE O    O   -6.599 -0.341 21.370 1.00 . A A .  62 PHE O    1 1 
       18 36275 1 1  83 ASN C    C   -5.306 -3.034 21.360 1.00 . A A .  63 ASN C    1 1 
       18 36276 1 1  83 ASN CA   C   -5.880 -2.659 22.722 1.00 . A A .  63 ASN CA   1 1 
       18 36277 1 1  83 ASN CB   C   -5.880 -3.892 23.635 1.00 . A A .  63 ASN CB   1 1 
       18 36278 1 1  83 ASN CG   C   -6.179 -3.497 25.084 1.00 . A A .  63 ASN CG   1 1 
       18 36279 1 1  83 ASN H    H   -7.986 -2.633 22.983 1.00 . A A .  63 ASN H    1 1 
       18 36280 1 1  83 ASN HA   H   -5.260 -1.895 23.166 1.00 . A A .  63 ASN HA   1 1 
       18 36281 1 1  83 ASN HB2  H   -6.632 -4.587 23.292 1.00 . A A .  63 ASN HB2  1 1 
       18 36282 1 1  83 ASN HB3  H   -4.911 -4.366 23.589 1.00 . A A .  63 ASN HB3  1 1 
       18 36283 1 1  83 ASN HD21 H   -6.811 -5.311 25.591 1.00 . A A .  63 ASN HD21 1 1 
       18 36284 1 1  83 ASN HD22 H   -6.847 -4.155 26.834 1.00 . A A .  63 ASN HD22 1 1 
       18 36285 1 1  83 ASN N    N   -7.240 -2.145 22.575 1.00 . A A .  63 ASN N    1 1 
       18 36286 1 1  83 ASN ND2  N   -6.652 -4.396 25.905 1.00 . A A .  63 ASN ND2  1 1 
       18 36287 1 1  83 ASN O    O   -5.823 -3.928 20.684 1.00 . A A .  63 ASN O    1 1 
       18 36288 1 1  83 ASN OD1  O   -5.980 -2.346 25.482 1.00 . A A .  63 ASN OD1  1 1 
       18 36289 1 1  84 SER C    C   -2.074 -2.407 19.801 1.00 . A A .  64 SER C    1 1 
       18 36290 1 1  84 SER CA   C   -3.584 -2.587 19.685 1.00 . A A .  64 SER CA   1 1 
       18 36291 1 1  84 SER CB   C   -4.132 -1.631 18.626 1.00 . A A .  64 SER CB   1 1 
       18 36292 1 1  84 SER H    H   -3.881 -1.640 21.557 1.00 . A A .  64 SER H    1 1 
       18 36293 1 1  84 SER HA   H   -3.791 -3.601 19.379 1.00 . A A .  64 SER HA   1 1 
       18 36294 1 1  84 SER HB2  H   -3.975 -0.614 18.939 1.00 . A A .  64 SER HB2  1 1 
       18 36295 1 1  84 SER HB3  H   -3.617 -1.802 17.689 1.00 . A A .  64 SER HB3  1 1 
       18 36296 1 1  84 SER HG   H   -5.637 -2.579 17.837 1.00 . A A .  64 SER HG   1 1 
       18 36297 1 1  84 SER N    N   -4.237 -2.338 20.968 1.00 . A A .  64 SER N    1 1 
       18 36298 1 1  84 SER O    O   -1.589 -1.736 20.716 1.00 . A A .  64 SER O    1 1 
       18 36299 1 1  84 SER OG   O   -5.524 -1.861 18.463 1.00 . A A .  64 SER OG   1 1 
       18 36300 1 1  85 HIS C    C    0.542 -1.551 18.282 1.00 . A A .  65 HIS C    1 1 
       18 36301 1 1  85 HIS CA   C    0.116 -2.905 18.837 1.00 . A A .  65 HIS CA   1 1 
       18 36302 1 1  85 HIS CB   C    0.717 -4.026 17.982 1.00 . A A .  65 HIS CB   1 1 
       18 36303 1 1  85 HIS CD2  C   -0.458 -6.368 18.215 1.00 . A A .  65 HIS CD2  1 1 
       18 36304 1 1  85 HIS CE1  C    0.489 -7.014 20.054 1.00 . A A .  65 HIS CE1  1 1 
       18 36305 1 1  85 HIS CG   C    0.395 -5.362 18.597 1.00 . A A .  65 HIS CG   1 1 
       18 36306 1 1  85 HIS H    H   -1.798 -3.514 18.156 1.00 . A A .  65 HIS H    1 1 
       18 36307 1 1  85 HIS HA   H    0.487 -3.000 19.847 1.00 . A A .  65 HIS HA   1 1 
       18 36308 1 1  85 HIS HB2  H    0.302 -3.980 16.986 1.00 . A A .  65 HIS HB2  1 1 
       18 36309 1 1  85 HIS HB3  H    1.789 -3.904 17.931 1.00 . A A .  65 HIS HB3  1 1 
       18 36310 1 1  85 HIS HD1  H    1.652 -5.305 20.302 1.00 . A A .  65 HIS HD1  1 1 
       18 36311 1 1  85 HIS HD2  H   -1.082 -6.352 17.334 1.00 . A A .  65 HIS HD2  1 1 
       18 36312 1 1  85 HIS HE1  H    0.770 -7.600 20.916 1.00 . A A .  65 HIS HE1  1 1 
       18 36313 1 1  85 HIS HE2  H   -0.898 -8.252 19.116 1.00 . A A .  65 HIS HE2  1 1 
       18 36314 1 1  85 HIS N    N   -1.344 -3.002 18.859 1.00 . A A .  65 HIS N    1 1 
       18 36315 1 1  85 HIS ND1  N    0.989 -5.797 19.773 1.00 . A A .  65 HIS ND1  1 1 
       18 36316 1 1  85 HIS NE2  N   -0.397 -7.410 19.136 1.00 . A A .  65 HIS NE2  1 1 
       18 36317 1 1  85 HIS O    O   -0.278 -0.821 17.717 1.00 . A A .  65 HIS O    1 1 
       18 36318 1 1  86 CYS C    C    2.092  0.232 16.485 1.00 . A A .  66 CYS C    1 1 
       18 36319 1 1  86 CYS CA   C    2.352  0.061 17.981 1.00 . A A .  66 CYS CA   1 1 
       18 36320 1 1  86 CYS CB   C    3.857  0.141 18.263 1.00 . A A .  66 CYS CB   1 1 
       18 36321 1 1  86 CYS H    H    2.421 -1.840 18.922 1.00 . A A .  66 CYS H    1 1 
       18 36322 1 1  86 CYS HA   H    1.858  0.860 18.512 1.00 . A A .  66 CYS HA   1 1 
       18 36323 1 1  86 CYS HB2  H    4.222  1.117 17.983 1.00 . A A .  66 CYS HB2  1 1 
       18 36324 1 1  86 CYS HB3  H    4.033 -0.019 19.317 1.00 . A A .  66 CYS HB3  1 1 
       18 36325 1 1  86 CYS HG   H    5.633 -1.176 17.635 1.00 . A A .  66 CYS HG   1 1 
       18 36326 1 1  86 CYS N    N    1.823 -1.217 18.456 1.00 . A A .  66 CYS N    1 1 
       18 36327 1 1  86 CYS O    O    1.811 -0.740 15.781 1.00 . A A .  66 CYS O    1 1 
       18 36328 1 1  86 CYS SG   S    4.732 -1.126 17.307 1.00 . A A .  66 CYS SG   1 1 
       18 36329 1 1  87 GLY C    C    0.564  2.434 14.440 1.00 . A A .  67 GLY C    1 1 
       18 36330 1 1  87 GLY CA   C    1.937  1.792 14.610 1.00 . A A .  67 GLY CA   1 1 
       18 36331 1 1  87 GLY H    H    2.394  2.208 16.639 1.00 . A A .  67 GLY H    1 1 
       18 36332 1 1  87 GLY HA2  H    2.699  2.475 14.262 1.00 . A A .  67 GLY HA2  1 1 
       18 36333 1 1  87 GLY HA3  H    1.976  0.884 14.030 1.00 . A A .  67 GLY HA3  1 1 
       18 36334 1 1  87 GLY N    N    2.176  1.480 16.019 1.00 . A A .  67 GLY N    1 1 
       18 36335 1 1  87 GLY O    O   -0.355  1.823 13.890 1.00 . A A .  67 GLY O    1 1 
       18 36336 1 1  88 TRP C    C   -1.997  3.539 15.401 1.00 . A A .  68 TRP C    1 1 
       18 36337 1 1  88 TRP CA   C   -0.828  4.406 14.861 1.00 . A A .  68 TRP CA   1 1 
       18 36338 1 1  88 TRP CB   C   -1.109  4.856 13.414 1.00 . A A .  68 TRP CB   1 1 
       18 36339 1 1  88 TRP CD1  C    0.046  7.100 13.182 1.00 . A A .  68 TRP CD1  1 1 
       18 36340 1 1  88 TRP CD2  C    1.126  5.453 12.093 1.00 . A A .  68 TRP CD2  1 1 
       18 36341 1 1  88 TRP CE2  C    1.876  6.637 11.887 1.00 . A A .  68 TRP CE2  1 1 
       18 36342 1 1  88 TRP CE3  C    1.592  4.263 11.504 1.00 . A A .  68 TRP CE3  1 1 
       18 36343 1 1  88 TRP CG   C   -0.023  5.771 12.931 1.00 . A A .  68 TRP CG   1 1 
       18 36344 1 1  88 TRP CH2  C    3.490  5.449 10.542 1.00 . A A .  68 TRP CH2  1 1 
       18 36345 1 1  88 TRP CZ2  C    3.043  6.639 11.122 1.00 . A A .  68 TRP CZ2  1 1 
       18 36346 1 1  88 TRP CZ3  C    2.766  4.263 10.733 1.00 . A A .  68 TRP CZ3  1 1 
       18 36347 1 1  88 TRP H    H    1.207  4.089 15.369 1.00 . A A .  68 TRP H    1 1 
       18 36348 1 1  88 TRP HA   H   -0.743  5.285 15.483 1.00 . A A .  68 TRP HA   1 1 
       18 36349 1 1  88 TRP HB2  H   -1.157  3.989 12.772 1.00 . A A .  68 TRP HB2  1 1 
       18 36350 1 1  88 TRP HB3  H   -2.056  5.375 13.381 1.00 . A A .  68 TRP HB3  1 1 
       18 36351 1 1  88 TRP HD1  H   -0.659  7.664 13.776 1.00 . A A .  68 TRP HD1  1 1 
       18 36352 1 1  88 TRP HE1  H    1.471  8.550 12.615 1.00 . A A .  68 TRP HE1  1 1 
       18 36353 1 1  88 TRP HE3  H    1.042  3.344 11.644 1.00 . A A .  68 TRP HE3  1 1 
       18 36354 1 1  88 TRP HH2  H    4.392  5.442  9.948 1.00 . A A .  68 TRP HH2  1 1 
       18 36355 1 1  88 TRP HZ2  H    3.598  7.555 10.979 1.00 . A A .  68 TRP HZ2  1 1 
       18 36356 1 1  88 TRP HZ3  H    3.112  3.344 10.282 1.00 . A A .  68 TRP HZ3  1 1 
       18 36357 1 1  88 TRP N    N    0.436  3.669 14.934 1.00 . A A .  68 TRP N    1 1 
       18 36358 1 1  88 TRP NE1  N    1.181  7.613 12.577 1.00 . A A .  68 TRP NE1  1 1 
       18 36359 1 1  88 TRP O    O   -2.937  3.228 14.656 1.00 . A A .  68 TRP O    1 1 
       18 36360 1 1  89 PRO C    C   -4.434  2.938 17.120 1.00 . A A .  69 PRO C    1 1 
       18 36361 1 1  89 PRO CA   C   -3.062  2.284 17.269 1.00 . A A .  69 PRO CA   1 1 
       18 36362 1 1  89 PRO CB   C   -2.678  2.170 18.748 1.00 . A A .  69 PRO CB   1 1 
       18 36363 1 1  89 PRO CD   C   -0.921  3.413 17.693 1.00 . A A .  69 PRO CD   1 1 
       18 36364 1 1  89 PRO CG   C   -1.207  2.386 18.781 1.00 . A A .  69 PRO CG   1 1 
       18 36365 1 1  89 PRO HA   H   -3.064  1.304 16.819 1.00 . A A .  69 PRO HA   1 1 
       18 36366 1 1  89 PRO HB2  H   -3.186  2.930 19.327 1.00 . A A .  69 PRO HB2  1 1 
       18 36367 1 1  89 PRO HB3  H   -2.916  1.187 19.125 1.00 . A A .  69 PRO HB3  1 1 
       18 36368 1 1  89 PRO HD2  H   -1.021  4.418 18.083 1.00 . A A .  69 PRO HD2  1 1 
       18 36369 1 1  89 PRO HD3  H    0.059  3.259 17.276 1.00 . A A .  69 PRO HD3  1 1 
       18 36370 1 1  89 PRO HG2  H   -0.909  2.766 19.749 1.00 . A A .  69 PRO HG2  1 1 
       18 36371 1 1  89 PRO HG3  H   -0.688  1.468 18.562 1.00 . A A .  69 PRO HG3  1 1 
       18 36372 1 1  89 PRO N    N   -1.969  3.130 16.676 1.00 . A A .  69 PRO N    1 1 
       18 36373 1 1  89 PRO O    O   -4.567  4.153 17.283 1.00 . A A .  69 PRO O    1 1 
       18 36374 1 1  90 SER C    C   -7.458  2.950 17.969 1.00 . A A .  70 SER C    1 1 
       18 36375 1 1  90 SER CA   C   -6.806  2.631 16.626 1.00 . A A .  70 SER CA   1 1 
       18 36376 1 1  90 SER CB   C   -7.653  1.599 15.884 1.00 . A A .  70 SER CB   1 1 
       18 36377 1 1  90 SER H    H   -5.269  1.168 16.681 1.00 . A A .  70 SER H    1 1 
       18 36378 1 1  90 SER HA   H   -6.767  3.533 16.036 1.00 . A A .  70 SER HA   1 1 
       18 36379 1 1  90 SER HB2  H   -8.610  2.027 15.637 1.00 . A A .  70 SER HB2  1 1 
       18 36380 1 1  90 SER HB3  H   -7.147  1.306 14.973 1.00 . A A .  70 SER HB3  1 1 
       18 36381 1 1  90 SER HG   H   -7.441 -0.291 16.294 1.00 . A A .  70 SER HG   1 1 
       18 36382 1 1  90 SER N    N   -5.444  2.125 16.802 1.00 . A A .  70 SER N    1 1 
       18 36383 1 1  90 SER O    O   -7.100  2.374 18.999 1.00 . A A .  70 SER O    1 1 
       18 36384 1 1  90 SER OG   O   -7.850  0.466 16.719 1.00 . A A .  70 SER OG   1 1 
       18 36385 1 1  91 PHE C    C  -10.622  4.523 18.747 1.00 . A A .  71 PHE C    1 1 
       18 36386 1 1  91 PHE CA   C   -9.171  4.262 19.127 1.00 . A A .  71 PHE CA   1 1 
       18 36387 1 1  91 PHE CB   C   -8.575  5.542 19.731 1.00 . A A .  71 PHE CB   1 1 
       18 36388 1 1  91 PHE CD1  C   -6.092  5.778 19.324 1.00 . A A .  71 PHE CD1  1 1 
       18 36389 1 1  91 PHE CD2  C   -6.843  4.655 21.337 1.00 . A A .  71 PHE CD2  1 1 
       18 36390 1 1  91 PHE CE1  C   -4.761  5.576 19.708 1.00 . A A .  71 PHE CE1  1 1 
       18 36391 1 1  91 PHE CE2  C   -5.511  4.453 21.719 1.00 . A A .  71 PHE CE2  1 1 
       18 36392 1 1  91 PHE CG   C   -7.135  5.316 20.139 1.00 . A A .  71 PHE CG   1 1 
       18 36393 1 1  91 PHE CZ   C   -4.471  4.914 20.905 1.00 . A A .  71 PHE CZ   1 1 
       18 36394 1 1  91 PHE H    H   -8.671  4.267 17.072 1.00 . A A .  71 PHE H    1 1 
       18 36395 1 1  91 PHE HA   H   -9.128  3.470 19.865 1.00 . A A .  71 PHE HA   1 1 
       18 36396 1 1  91 PHE HB2  H   -8.623  6.336 19.000 1.00 . A A .  71 PHE HB2  1 1 
       18 36397 1 1  91 PHE HB3  H   -9.151  5.826 20.600 1.00 . A A .  71 PHE HB3  1 1 
       18 36398 1 1  91 PHE HD1  H   -6.315  6.288 18.399 1.00 . A A .  71 PHE HD1  1 1 
       18 36399 1 1  91 PHE HD2  H   -7.644  4.298 21.967 1.00 . A A .  71 PHE HD2  1 1 
       18 36400 1 1  91 PHE HE1  H   -3.957  5.932 19.079 1.00 . A A .  71 PHE HE1  1 1 
       18 36401 1 1  91 PHE HE2  H   -5.286  3.942 22.644 1.00 . A A .  71 PHE HE2  1 1 
       18 36402 1 1  91 PHE HZ   H   -3.443  4.759 21.202 1.00 . A A .  71 PHE HZ   1 1 
       18 36403 1 1  91 PHE N    N   -8.430  3.859 17.933 1.00 . A A .  71 PHE N    1 1 
       18 36404 1 1  91 PHE O    O  -10.918  4.770 17.577 1.00 . A A .  71 PHE O    1 1 
       18 36405 1 1  92 PHE C    C  -13.172  6.273 19.701 1.00 . A A .  72 PHE C    1 1 
       18 36406 1 1  92 PHE CA   C  -12.929  4.774 19.482 1.00 . A A .  72 PHE CA   1 1 
       18 36407 1 1  92 PHE CB   C  -13.847  3.941 20.401 1.00 . A A .  72 PHE CB   1 1 
       18 36408 1 1  92 PHE CD1  C  -13.071  1.726 21.355 1.00 . A A .  72 PHE CD1  1 1 
       18 36409 1 1  92 PHE CD2  C  -13.790  1.806 19.042 1.00 . A A .  72 PHE CD2  1 1 
       18 36410 1 1  92 PHE CE1  C  -12.817  0.356 21.228 1.00 . A A .  72 PHE CE1  1 1 
       18 36411 1 1  92 PHE CE2  C  -13.533  0.436 18.915 1.00 . A A .  72 PHE CE2  1 1 
       18 36412 1 1  92 PHE CG   C  -13.560  2.455 20.262 1.00 . A A .  72 PHE CG   1 1 
       18 36413 1 1  92 PHE CZ   C  -13.048 -0.290 20.009 1.00 . A A .  72 PHE CZ   1 1 
       18 36414 1 1  92 PHE H    H  -11.218  4.312 20.644 1.00 . A A .  72 PHE H    1 1 
       18 36415 1 1  92 PHE HA   H  -13.152  4.533 18.451 1.00 . A A .  72 PHE HA   1 1 
       18 36416 1 1  92 PHE HB2  H  -13.697  4.244 21.422 1.00 . A A .  72 PHE HB2  1 1 
       18 36417 1 1  92 PHE HB3  H  -14.877  4.127 20.131 1.00 . A A .  72 PHE HB3  1 1 
       18 36418 1 1  92 PHE HD1  H  -12.893  2.221 22.297 1.00 . A A .  72 PHE HD1  1 1 
       18 36419 1 1  92 PHE HD2  H  -14.165  2.365 18.197 1.00 . A A .  72 PHE HD2  1 1 
       18 36420 1 1  92 PHE HE1  H  -12.441 -0.204 22.072 1.00 . A A .  72 PHE HE1  1 1 
       18 36421 1 1  92 PHE HE2  H  -13.712 -0.061 17.973 1.00 . A A .  72 PHE HE2  1 1 
       18 36422 1 1  92 PHE HZ   H  -12.851 -1.347 19.911 1.00 . A A .  72 PHE HZ   1 1 
       18 36423 1 1  92 PHE N    N  -11.516  4.496 19.733 1.00 . A A .  72 PHE N    1 1 
       18 36424 1 1  92 PHE O    O  -12.214  7.036 19.864 1.00 . A A .  72 PHE O    1 1 
       18 36425 1 1  93 SER C    C  -14.082  8.677 21.144 1.00 . A A .  73 SER C    1 1 
       18 36426 1 1  93 SER CA   C  -14.781  8.105 19.894 1.00 . A A .  73 SER CA   1 1 
       18 36427 1 1  93 SER CB   C  -16.289  8.249 20.063 1.00 . A A .  73 SER CB   1 1 
       18 36428 1 1  93 SER H    H  -15.159  6.042 19.558 1.00 . A A .  73 SER H    1 1 
       18 36429 1 1  93 SER HA   H  -14.472  8.660 19.022 1.00 . A A .  73 SER HA   1 1 
       18 36430 1 1  93 SER HB2  H  -16.788  7.742 19.261 1.00 . A A .  73 SER HB2  1 1 
       18 36431 1 1  93 SER HB3  H  -16.587  7.810 21.004 1.00 . A A .  73 SER HB3  1 1 
       18 36432 1 1  93 SER HG   H  -17.104  9.831 20.851 1.00 . A A .  73 SER HG   1 1 
       18 36433 1 1  93 SER N    N  -14.440  6.693 19.699 1.00 . A A .  73 SER N    1 1 
       18 36434 1 1  93 SER O    O  -13.973  7.972 22.151 1.00 . A A .  73 SER O    1 1 
       18 36435 1 1  93 SER OG   O  -16.636  9.628 20.038 1.00 . A A .  73 SER OG   1 1 
       18 36436 1 1  94 PRO C    C  -13.873 10.721 23.469 1.00 . A A .  74 PRO C    1 1 
       18 36437 1 1  94 PRO CA   C  -12.915 10.543 22.296 1.00 . A A .  74 PRO CA   1 1 
       18 36438 1 1  94 PRO CB   C  -12.421 11.898 21.779 1.00 . A A .  74 PRO CB   1 1 
       18 36439 1 1  94 PRO CD   C  -13.665 10.888 19.985 1.00 . A A .  74 PRO CD   1 1 
       18 36440 1 1  94 PRO CG   C  -13.308 12.221 20.627 1.00 . A A .  74 PRO CG   1 1 
       18 36441 1 1  94 PRO HA   H  -12.072  9.940 22.592 1.00 . A A .  74 PRO HA   1 1 
       18 36442 1 1  94 PRO HB2  H  -12.513 12.651 22.551 1.00 . A A .  74 PRO HB2  1 1 
       18 36443 1 1  94 PRO HB3  H  -11.397 11.823 21.447 1.00 . A A .  74 PRO HB3  1 1 
       18 36444 1 1  94 PRO HD2  H  -14.662 10.925 19.566 1.00 . A A .  74 PRO HD2  1 1 
       18 36445 1 1  94 PRO HD3  H  -12.942 10.621 19.232 1.00 . A A .  74 PRO HD3  1 1 
       18 36446 1 1  94 PRO HG2  H  -14.202 12.719 20.976 1.00 . A A .  74 PRO HG2  1 1 
       18 36447 1 1  94 PRO HG3  H  -12.787 12.840 19.915 1.00 . A A .  74 PRO HG3  1 1 
       18 36448 1 1  94 PRO N    N  -13.605  9.926 21.116 1.00 . A A .  74 PRO N    1 1 
       18 36449 1 1  94 PRO O    O  -15.022 10.276 23.407 1.00 . A A .  74 PRO O    1 1 
       18 36450 1 1  95 LEU C    C  -15.591 12.117 25.367 1.00 . A A .  75 LEU C    1 1 
       18 36451 1 1  95 LEU CA   C  -14.212 11.570 25.741 1.00 . A A .  75 LEU CA   1 1 
       18 36452 1 1  95 LEU CB   C  -13.502 12.562 26.693 1.00 . A A .  75 LEU CB   1 1 
       18 36453 1 1  95 LEU CD1  C  -11.550 11.163 27.467 1.00 . A A .  75 LEU CD1  1 1 
       18 36454 1 1  95 LEU CD2  C  -12.625 12.817 29.033 1.00 . A A .  75 LEU CD2  1 1 
       18 36455 1 1  95 LEU CG   C  -12.873 11.821 27.891 1.00 . A A .  75 LEU CG   1 1 
       18 36456 1 1  95 LEU H    H  -12.464 11.673 24.535 1.00 . A A .  75 LEU H    1 1 
       18 36457 1 1  95 LEU HA   H  -14.345 10.622 26.243 1.00 . A A .  75 LEU HA   1 1 
       18 36458 1 1  95 LEU HB2  H  -12.722 13.082 26.148 1.00 . A A .  75 LEU HB2  1 1 
       18 36459 1 1  95 LEU HB3  H  -14.219 13.285 27.059 1.00 . A A .  75 LEU HB3  1 1 
       18 36460 1 1  95 LEU HD11 H  -11.021 11.811 26.788 1.00 . A A .  75 LEU HD11 1 1 
       18 36461 1 1  95 LEU HD12 H  -11.758 10.228 26.974 1.00 . A A .  75 LEU HD12 1 1 
       18 36462 1 1  95 LEU HD13 H  -10.937 10.980 28.339 1.00 . A A .  75 LEU HD13 1 1 
       18 36463 1 1  95 LEU HD21 H  -12.193 13.721 28.633 1.00 . A A .  75 LEU HD21 1 1 
       18 36464 1 1  95 LEU HD22 H  -11.949 12.381 29.754 1.00 . A A .  75 LEU HD22 1 1 
       18 36465 1 1  95 LEU HD23 H  -13.564 13.050 29.514 1.00 . A A .  75 LEU HD23 1 1 
       18 36466 1 1  95 LEU HG   H  -13.554 11.054 28.227 1.00 . A A .  75 LEU HG   1 1 
       18 36467 1 1  95 LEU N    N  -13.391 11.355 24.544 1.00 . A A .  75 LEU N    1 1 
       18 36468 1 1  95 LEU O    O  -16.608 11.464 25.619 1.00 . A A .  75 LEU O    1 1 
       18 36469 1 1  96 ALA C    C  -16.718 14.909 23.200 1.00 . A A .  76 ALA C    1 1 
       18 36470 1 1  96 ALA CA   C  -16.884 13.927 24.369 1.00 . A A .  76 ALA CA   1 1 
       18 36471 1 1  96 ALA CB   C  -17.485 14.661 25.569 1.00 . A A .  76 ALA CB   1 1 
       18 36472 1 1  96 ALA H    H  -14.771 13.786 24.603 1.00 . A A .  76 ALA H    1 1 
       18 36473 1 1  96 ALA HA   H  -17.566 13.148 24.070 1.00 . A A .  76 ALA HA   1 1 
       18 36474 1 1  96 ALA HB1  H  -16.694 15.125 26.141 1.00 . A A .  76 ALA HB1  1 1 
       18 36475 1 1  96 ALA HB2  H  -18.014 13.955 26.193 1.00 . A A .  76 ALA HB2  1 1 
       18 36476 1 1  96 ALA HB3  H  -18.171 15.418 25.221 1.00 . A A .  76 ALA HB3  1 1 
       18 36477 1 1  96 ALA N    N  -15.616 13.311 24.769 1.00 . A A .  76 ALA N    1 1 
       18 36478 1 1  96 ALA O    O  -17.662 15.627 22.861 1.00 . A A .  76 ALA O    1 1 
       18 36479 1 1  97 GLY C    C  -14.993 17.292 21.968 1.00 . A A .  77 GLY C    1 1 
       18 36480 1 1  97 GLY CA   C  -15.260 15.861 21.477 1.00 . A A .  77 GLY CA   1 1 
       18 36481 1 1  97 GLY H    H  -14.805 14.359 22.911 1.00 . A A .  77 GLY H    1 1 
       18 36482 1 1  97 GLY HA2  H  -14.397 15.509 20.930 1.00 . A A .  77 GLY HA2  1 1 
       18 36483 1 1  97 GLY HA3  H  -16.115 15.872 20.819 1.00 . A A .  77 GLY HA3  1 1 
       18 36484 1 1  97 GLY N    N  -15.522 14.948 22.596 1.00 . A A .  77 GLY N    1 1 
       18 36485 1 1  97 GLY O    O  -14.813 18.204 21.157 1.00 . A A .  77 GLY O    1 1 
       18 36486 1 1  98 ASP C    C  -13.233 19.012 24.114 1.00 . A A .  78 ASP C    1 1 
       18 36487 1 1  98 ASP CA   C  -14.717 18.781 23.891 1.00 . A A .  78 ASP CA   1 1 
       18 36488 1 1  98 ASP CB   C  -15.428 18.872 25.231 1.00 . A A .  78 ASP CB   1 1 
       18 36489 1 1  98 ASP CG   C  -16.932 18.713 25.043 1.00 . A A .  78 ASP CG   1 1 
       18 36490 1 1  98 ASP H    H  -15.101 16.713 23.887 1.00 . A A .  78 ASP H    1 1 
       18 36491 1 1  98 ASP HA   H  -15.102 19.550 23.238 1.00 . A A .  78 ASP HA   1 1 
       18 36492 1 1  98 ASP HB2  H  -15.062 18.087 25.881 1.00 . A A .  78 ASP HB2  1 1 
       18 36493 1 1  98 ASP HB3  H  -15.215 19.828 25.671 1.00 . A A .  78 ASP HB3  1 1 
       18 36494 1 1  98 ASP N    N  -14.964 17.477 23.294 1.00 . A A .  78 ASP N    1 1 
       18 36495 1 1  98 ASP O    O  -12.775 20.155 24.132 1.00 . A A .  78 ASP O    1 1 
       18 36496 1 1  98 ASP OD1  O  -17.404 17.591 25.121 1.00 . A A .  78 ASP OD1  1 1 
       18 36497 1 1  98 ASP OD2  O  -17.590 19.716 24.825 1.00 . A A .  78 ASP OD2  1 1 
       18 36498 1 1  99 LYS C    C  -10.284 17.840 23.218 1.00 . A A .  79 LYS C    1 1 
       18 36499 1 1  99 LYS CA   C  -11.056 17.996 24.541 1.00 . A A .  79 LYS CA   1 1 
       18 36500 1 1  99 LYS CB   C  -10.585 16.912 25.544 1.00 . A A .  79 LYS CB   1 1 
       18 36501 1 1  99 LYS CD   C  -11.931 17.816 27.501 1.00 . A A .  79 LYS CD   1 1 
       18 36502 1 1  99 LYS CE   C  -13.111 17.500 28.421 1.00 . A A .  79 LYS CE   1 1 
       18 36503 1 1  99 LYS CG   C  -11.663 16.598 26.613 1.00 . A A .  79 LYS CG   1 1 
       18 36504 1 1  99 LYS H    H  -12.932 17.041 24.287 1.00 . A A .  79 LYS H    1 1 
       18 36505 1 1  99 LYS HA   H  -10.836 18.964 24.954 1.00 . A A .  79 LYS HA   1 1 
       18 36506 1 1  99 LYS HB2  H  -10.344 16.010 25.007 1.00 . A A .  79 LYS HB2  1 1 
       18 36507 1 1  99 LYS HB3  H   -9.697 17.269 26.040 1.00 . A A .  79 LYS HB3  1 1 
       18 36508 1 1  99 LYS HD2  H  -11.055 18.033 28.095 1.00 . A A .  79 LYS HD2  1 1 
       18 36509 1 1  99 LYS HD3  H  -12.174 18.669 26.885 1.00 . A A .  79 LYS HD3  1 1 
       18 36510 1 1  99 LYS HE2  H  -13.994 17.327 27.821 1.00 . A A .  79 LYS HE2  1 1 
       18 36511 1 1  99 LYS HE3  H  -12.893 16.614 28.997 1.00 . A A .  79 LYS HE3  1 1 
       18 36512 1 1  99 LYS HG2  H  -12.580 16.309 26.123 1.00 . A A .  79 LYS HG2  1 1 
       18 36513 1 1  99 LYS HG3  H  -11.324 15.786 27.232 1.00 . A A .  79 LYS HG3  1 1 
       18 36514 1 1  99 LYS HZ1  H  -13.076 19.535 28.863 1.00 . A A .  79 LYS HZ1  1 1 
       18 36515 1 1  99 LYS HZ2  H  -12.798 18.529 30.203 1.00 . A A .  79 LYS HZ2  1 1 
       18 36516 1 1  99 LYS HZ3  H  -14.366 18.696 29.574 1.00 . A A .  79 LYS HZ3  1 1 
       18 36517 1 1  99 LYS N    N  -12.497 17.918 24.301 1.00 . A A .  79 LYS N    1 1 
       18 36518 1 1  99 LYS NZ   N  -13.356 18.652 29.334 1.00 . A A .  79 LYS NZ   1 1 
       18 36519 1 1  99 LYS O    O   -9.097 18.154 23.151 1.00 . A A .  79 LYS O    1 1 
       18 36520 1 1 100 VAL C    C  -11.334 17.667 19.751 1.00 . A A .  80 VAL C    1 1 
       18 36521 1 1 100 VAL CA   C  -10.377 17.191 20.843 1.00 . A A .  80 VAL CA   1 1 
       18 36522 1 1 100 VAL CB   C  -10.013 15.717 20.585 1.00 . A A .  80 VAL CB   1 1 
       18 36523 1 1 100 VAL CG1  C   -8.962 15.265 21.584 1.00 . A A .  80 VAL CG1  1 1 
       18 36524 1 1 100 VAL CG2  C  -11.242 14.815 20.734 1.00 . A A .  80 VAL CG2  1 1 
       18 36525 1 1 100 VAL H    H  -11.928 17.150 22.295 1.00 . A A .  80 VAL H    1 1 
       18 36526 1 1 100 VAL HA   H   -9.475 17.783 20.795 1.00 . A A .  80 VAL HA   1 1 
       18 36527 1 1 100 VAL HB   H   -9.616 15.619 19.585 1.00 . A A .  80 VAL HB   1 1 
       18 36528 1 1 100 VAL HG11 H   -8.037 15.786 21.391 1.00 . A A .  80 VAL HG11 1 1 
       18 36529 1 1 100 VAL HG12 H   -8.804 14.200 21.486 1.00 . A A .  80 VAL HG12 1 1 
       18 36530 1 1 100 VAL HG13 H   -9.300 15.488 22.586 1.00 . A A .  80 VAL HG13 1 1 
       18 36531 1 1 100 VAL HG21 H  -10.932 13.779 20.689 1.00 . A A .  80 VAL HG21 1 1 
       18 36532 1 1 100 VAL HG22 H  -11.935 15.018 19.933 1.00 . A A .  80 VAL HG22 1 1 
       18 36533 1 1 100 VAL HG23 H  -11.716 15.007 21.684 1.00 . A A .  80 VAL HG23 1 1 
       18 36534 1 1 100 VAL N    N  -10.982 17.368 22.170 1.00 . A A .  80 VAL N    1 1 
       18 36535 1 1 100 VAL O    O  -12.554 17.568 19.902 1.00 . A A .  80 VAL O    1 1 
       18 36536 1 1 101 ILE C    C  -11.187 17.879 16.240 1.00 . A A .  81 ILE C    1 1 
       18 36537 1 1 101 ILE CA   C  -11.571 18.638 17.517 1.00 . A A .  81 ILE CA   1 1 
       18 36538 1 1 101 ILE CB   C  -11.390 20.193 17.386 1.00 . A A .  81 ILE CB   1 1 
       18 36539 1 1 101 ILE CD1  C  -12.469 20.590 19.666 1.00 . A A .  81 ILE CD1  1 1 
       18 36540 1 1 101 ILE CG1  C  -12.499 20.938 18.167 1.00 . A A .  81 ILE CG1  1 1 
       18 36541 1 1 101 ILE CG2  C  -11.442 20.673 15.922 1.00 . A A .  81 ILE CG2  1 1 
       18 36542 1 1 101 ILE H    H   -9.788 18.211 18.592 1.00 . A A .  81 ILE H    1 1 
       18 36543 1 1 101 ILE HA   H  -12.610 18.423 17.726 1.00 . A A .  81 ILE HA   1 1 
       18 36544 1 1 101 ILE HB   H  -10.431 20.463 17.804 1.00 . A A .  81 ILE HB   1 1 
       18 36545 1 1 101 ILE HD11 H  -13.169 19.789 19.859 1.00 . A A .  81 ILE HD11 1 1 
       18 36546 1 1 101 ILE HD12 H  -12.750 21.458 20.242 1.00 . A A .  81 ILE HD12 1 1 
       18 36547 1 1 101 ILE HD13 H  -11.476 20.276 19.950 1.00 . A A .  81 ILE HD13 1 1 
       18 36548 1 1 101 ILE HG12 H  -12.353 21.999 18.051 1.00 . A A .  81 ILE HG12 1 1 
       18 36549 1 1 101 ILE HG13 H  -13.462 20.666 17.759 1.00 . A A .  81 ILE HG13 1 1 
       18 36550 1 1 101 ILE HG21 H  -11.302 21.743 15.889 1.00 . A A .  81 ILE HG21 1 1 
       18 36551 1 1 101 ILE HG22 H  -12.401 20.420 15.494 1.00 . A A .  81 ILE HG22 1 1 
       18 36552 1 1 101 ILE HG23 H  -10.657 20.188 15.358 1.00 . A A .  81 ILE HG23 1 1 
       18 36553 1 1 101 ILE N    N  -10.769 18.164 18.647 1.00 . A A .  81 ILE N    1 1 
       18 36554 1 1 101 ILE O    O  -10.007 17.649 15.965 1.00 . A A .  81 ILE O    1 1 
       18 36555 1 1 102 GLU C    C  -12.423 17.682 13.050 1.00 . A A .  82 GLU C    1 1 
       18 36556 1 1 102 GLU CA   C  -12.022 16.776 14.217 1.00 . A A .  82 GLU CA   1 1 
       18 36557 1 1 102 GLU CB   C  -12.882 15.489 14.172 1.00 . A A .  82 GLU CB   1 1 
       18 36558 1 1 102 GLU CD   C  -13.479 13.383 15.412 1.00 . A A .  82 GLU CD   1 1 
       18 36559 1 1 102 GLU CG   C  -12.943 14.804 15.552 1.00 . A A .  82 GLU CG   1 1 
       18 36560 1 1 102 GLU H    H  -13.120 17.725 15.761 1.00 . A A .  82 GLU H    1 1 
       18 36561 1 1 102 GLU HA   H  -10.980 16.510 14.116 1.00 . A A .  82 GLU HA   1 1 
       18 36562 1 1 102 GLU HB2  H  -13.882 15.743 13.857 1.00 . A A .  82 GLU HB2  1 1 
       18 36563 1 1 102 GLU HB3  H  -12.451 14.804 13.458 1.00 . A A .  82 GLU HB3  1 1 
       18 36564 1 1 102 GLU HG2  H  -11.957 14.782 15.988 1.00 . A A .  82 GLU HG2  1 1 
       18 36565 1 1 102 GLU HG3  H  -13.602 15.367 16.197 1.00 . A A .  82 GLU HG3  1 1 
       18 36566 1 1 102 GLU N    N  -12.213 17.506 15.474 1.00 . A A .  82 GLU N    1 1 
       18 36567 1 1 102 GLU O    O  -13.569 18.133 12.981 1.00 . A A .  82 GLU O    1 1 
       18 36568 1 1 102 GLU OE1  O  -12.694 12.503 15.102 1.00 . A A .  82 GLU OE1  1 1 
       18 36569 1 1 102 GLU OE2  O  -14.665 13.195 15.619 1.00 . A A .  82 GLU OE2  1 1 
       18 36570 1 1 103 ARG C    C  -11.122 18.224  9.730 1.00 . A A .  83 ARG C    1 1 
       18 36571 1 1 103 ARG CA   C  -11.737 18.814 10.992 1.00 . A A .  83 ARG CA   1 1 
       18 36572 1 1 103 ARG CB   C  -11.152 20.208 11.238 1.00 . A A .  83 ARG CB   1 1 
       18 36573 1 1 103 ARG CD   C  -11.200 22.205 12.740 1.00 . A A .  83 ARG CD   1 1 
       18 36574 1 1 103 ARG CG   C  -11.871 20.869 12.417 1.00 . A A .  83 ARG CG   1 1 
       18 36575 1 1 103 ARG CZ   C  -10.744 24.338 11.574 1.00 . A A .  83 ARG CZ   1 1 
       18 36576 1 1 103 ARG H    H  -10.580 17.564 12.264 1.00 . A A .  83 ARG H    1 1 
       18 36577 1 1 103 ARG HA   H  -12.804 18.902 10.855 1.00 . A A .  83 ARG HA   1 1 
       18 36578 1 1 103 ARG HB2  H  -10.099 20.120 11.461 1.00 . A A .  83 ARG HB2  1 1 
       18 36579 1 1 103 ARG HB3  H  -11.283 20.813 10.353 1.00 . A A .  83 ARG HB3  1 1 
       18 36580 1 1 103 ARG HD2  H  -11.652 22.627 13.624 1.00 . A A .  83 ARG HD2  1 1 
       18 36581 1 1 103 ARG HD3  H  -10.147 22.041 12.921 1.00 . A A .  83 ARG HD3  1 1 
       18 36582 1 1 103 ARG HE   H  -11.945 22.886 10.875 1.00 . A A .  83 ARG HE   1 1 
       18 36583 1 1 103 ARG HG2  H  -12.906 21.039 12.156 1.00 . A A .  83 ARG HG2  1 1 
       18 36584 1 1 103 ARG HG3  H  -11.817 20.224 13.280 1.00 . A A .  83 ARG HG3  1 1 
       18 36585 1 1 103 ARG HH11 H   -9.796 24.156 13.336 1.00 . A A .  83 ARG HH11 1 1 
       18 36586 1 1 103 ARG HH12 H   -9.507 25.634 12.481 1.00 . A A .  83 ARG HH12 1 1 
       18 36587 1 1 103 ARG HH21 H  -11.537 24.821  9.800 1.00 . A A .  83 ARG HH21 1 1 
       18 36588 1 1 103 ARG HH22 H  -10.484 26.006 10.497 1.00 . A A .  83 ARG HH22 1 1 
       18 36589 1 1 103 ARG N    N  -11.474 17.950 12.149 1.00 . A A .  83 ARG N    1 1 
       18 36590 1 1 103 ARG NE   N  -11.363 23.142 11.620 1.00 . A A .  83 ARG NE   1 1 
       18 36591 1 1 103 ARG NH1  N   -9.953 24.741 12.541 1.00 . A A .  83 ARG NH1  1 1 
       18 36592 1 1 103 ARG NH2  N  -10.937 25.116 10.543 1.00 . A A .  83 ARG NH2  1 1 
       18 36593 1 1 103 ARG O    O  -10.111 17.526  9.803 1.00 . A A .  83 ARG O    1 1 
       18 36594 1 1 104 THR C    C  -10.272 19.009  6.664 1.00 . A A .  84 THR C    1 1 
       18 36595 1 1 104 THR CA   C  -11.239 18.002  7.304 1.00 . A A .  84 THR CA   1 1 
       18 36596 1 1 104 THR CB   C  -12.434 17.687  6.381 1.00 . A A .  84 THR CB   1 1 
       18 36597 1 1 104 THR CG2  C  -13.112 18.974  5.892 1.00 . A A .  84 THR CG2  1 1 
       18 36598 1 1 104 THR H    H  -12.537 19.071  8.583 1.00 . A A .  84 THR H    1 1 
       18 36599 1 1 104 THR HA   H  -10.701 17.087  7.488 1.00 . A A .  84 THR HA   1 1 
       18 36600 1 1 104 THR HB   H  -13.155 17.099  6.929 1.00 . A A .  84 THR HB   1 1 
       18 36601 1 1 104 THR HG1  H  -11.435 16.223  5.596 1.00 . A A .  84 THR HG1  1 1 
       18 36602 1 1 104 THR HG21 H  -12.380 19.592  5.392 1.00 . A A .  84 THR HG21 1 1 
       18 36603 1 1 104 THR HG22 H  -13.521 19.509  6.735 1.00 . A A .  84 THR HG22 1 1 
       18 36604 1 1 104 THR HG23 H  -13.904 18.724  5.203 1.00 . A A .  84 THR HG23 1 1 
       18 36605 1 1 104 THR N    N  -11.735 18.510  8.577 1.00 . A A .  84 THR N    1 1 
       18 36606 1 1 104 THR O    O  -10.439 20.221  6.817 1.00 . A A .  84 THR O    1 1 
       18 36607 1 1 104 THR OG1  O  -11.982 16.940  5.269 1.00 . A A .  84 THR OG1  1 1 
       18 36608 1 1 105 ASP C    C   -8.067 18.916  3.848 1.00 . A A .  85 ASP C    1 1 
       18 36609 1 1 105 ASP CA   C   -8.266 19.338  5.302 1.00 . A A .  85 ASP CA   1 1 
       18 36610 1 1 105 ASP CB   C   -6.934 19.246  6.050 1.00 . A A .  85 ASP CB   1 1 
       18 36611 1 1 105 ASP CG   C   -5.915 20.194  5.426 1.00 . A A .  85 ASP CG   1 1 
       18 36612 1 1 105 ASP H    H   -9.193 17.517  5.881 1.00 . A A .  85 ASP H    1 1 
       18 36613 1 1 105 ASP HA   H   -8.607 20.363  5.324 1.00 . A A .  85 ASP HA   1 1 
       18 36614 1 1 105 ASP HB2  H   -7.085 19.513  7.085 1.00 . A A .  85 ASP HB2  1 1 
       18 36615 1 1 105 ASP HB3  H   -6.561 18.234  5.993 1.00 . A A .  85 ASP HB3  1 1 
       18 36616 1 1 105 ASP N    N   -9.266 18.489  5.959 1.00 . A A .  85 ASP N    1 1 
       18 36617 1 1 105 ASP O    O   -7.629 17.797  3.577 1.00 . A A .  85 ASP O    1 1 
       18 36618 1 1 105 ASP OD1  O   -6.124 21.394  5.506 1.00 . A A .  85 ASP OD1  1 1 
       18 36619 1 1 105 ASP OD2  O   -4.940 19.707  4.877 1.00 . A A .  85 ASP OD2  1 1 
       18 36620 1 1 106 THR C    C   -6.785 19.653  1.084 1.00 . A A .  86 THR C    1 1 
       18 36621 1 1 106 THR CA   C   -8.252 19.557  1.498 1.00 . A A .  86 THR CA   1 1 
       18 36622 1 1 106 THR CB   C   -9.100 20.559  0.695 1.00 . A A .  86 THR CB   1 1 
       18 36623 1 1 106 THR CG2  C   -9.339 20.021 -0.718 1.00 . A A .  86 THR CG2  1 1 
       18 36624 1 1 106 THR H    H   -8.726 20.687  3.210 1.00 . A A .  86 THR H    1 1 
       18 36625 1 1 106 THR HA   H   -8.605 18.556  1.298 1.00 . A A .  86 THR HA   1 1 
       18 36626 1 1 106 THR HB   H   -8.575 21.500  0.629 1.00 . A A .  86 THR HB   1 1 
       18 36627 1 1 106 THR HG1  H  -10.278 21.557  1.878 1.00 . A A .  86 THR HG1  1 1 
       18 36628 1 1 106 THR HG21 H  -10.132 20.582 -1.188 1.00 . A A .  86 THR HG21 1 1 
       18 36629 1 1 106 THR HG22 H   -9.618 18.979 -0.664 1.00 . A A .  86 THR HG22 1 1 
       18 36630 1 1 106 THR HG23 H   -8.434 20.121 -1.298 1.00 . A A .  86 THR HG23 1 1 
       18 36631 1 1 106 THR N    N   -8.390 19.826  2.925 1.00 . A A .  86 THR N    1 1 
       18 36632 1 1 106 THR O    O   -6.369 20.570  0.363 1.00 . A A .  86 THR O    1 1 
       18 36633 1 1 106 THR OG1  O  -10.347 20.762  1.346 1.00 . A A .  86 THR OG1  1 1 
       18 36634 1 1 107 SER C    C   -4.384 17.921 -0.118 1.00 . A A .  87 SER C    1 1 
       18 36635 1 1 107 SER CA   C   -4.589 18.613  1.224 1.00 . A A .  87 SER CA   1 1 
       18 36636 1 1 107 SER CB   C   -3.841 17.850  2.317 1.00 . A A .  87 SER CB   1 1 
       18 36637 1 1 107 SER H    H   -6.418 17.987  2.107 1.00 . A A .  87 SER H    1 1 
       18 36638 1 1 107 SER HA   H   -4.196 19.618  1.167 1.00 . A A .  87 SER HA   1 1 
       18 36639 1 1 107 SER HB2  H   -2.783 17.872  2.114 1.00 . A A .  87 SER HB2  1 1 
       18 36640 1 1 107 SER HB3  H   -4.031 18.315  3.275 1.00 . A A .  87 SER HB3  1 1 
       18 36641 1 1 107 SER HG   H   -3.510 15.932  2.360 1.00 . A A .  87 SER HG   1 1 
       18 36642 1 1 107 SER N    N   -6.014 18.677  1.544 1.00 . A A .  87 SER N    1 1 
       18 36643 1 1 107 SER O    O   -5.097 16.972 -0.442 1.00 . A A .  87 SER O    1 1 
       18 36644 1 1 107 SER OG   O   -4.285 16.499  2.335 1.00 . A A .  87 SER OG   1 1 
       18 36645 1 1 108 HIS C    C   -4.278 17.917 -3.157 1.00 . A A .  88 HIS C    1 1 
       18 36646 1 1 108 HIS CA   C   -3.074 17.831 -2.196 1.00 . A A .  88 HIS CA   1 1 
       18 36647 1 1 108 HIS CB   C   -2.585 16.379 -2.043 1.00 . A A .  88 HIS CB   1 1 
       18 36648 1 1 108 HIS CD2  C   -0.672 15.823 -3.756 1.00 . A A .  88 HIS CD2  1 1 
       18 36649 1 1 108 HIS CE1  C   -1.906 15.126 -5.394 1.00 . A A .  88 HIS CE1  1 1 
       18 36650 1 1 108 HIS CG   C   -1.975 15.913 -3.337 1.00 . A A .  88 HIS CG   1 1 
       18 36651 1 1 108 HIS H    H   -2.865 19.152 -0.550 1.00 . A A .  88 HIS H    1 1 
       18 36652 1 1 108 HIS HA   H   -2.268 18.414 -2.620 1.00 . A A .  88 HIS HA   1 1 
       18 36653 1 1 108 HIS HB2  H   -1.842 16.333 -1.260 1.00 . A A .  88 HIS HB2  1 1 
       18 36654 1 1 108 HIS HB3  H   -3.416 15.741 -1.785 1.00 . A A .  88 HIS HB3  1 1 
       18 36655 1 1 108 HIS HD1  H   -3.724 15.402 -4.419 1.00 . A A .  88 HIS HD1  1 1 
       18 36656 1 1 108 HIS HD2  H    0.191 16.097 -3.166 1.00 . A A .  88 HIS HD2  1 1 
       18 36657 1 1 108 HIS HE1  H   -2.225 14.741 -6.351 1.00 . A A .  88 HIS HE1  1 1 
       18 36658 1 1 108 HIS HE2  H    0.165 15.158 -5.602 1.00 . A A .  88 HIS HE2  1 1 
       18 36659 1 1 108 HIS N    N   -3.396 18.398 -0.881 1.00 . A A .  88 HIS N    1 1 
       18 36660 1 1 108 HIS ND1  N   -2.745 15.463 -4.398 1.00 . A A .  88 HIS ND1  1 1 
       18 36661 1 1 108 HIS NE2  N   -0.629 15.326 -5.054 1.00 . A A .  88 HIS NE2  1 1 
       18 36662 1 1 108 HIS O    O   -4.328 18.816 -4.001 1.00 . A A .  88 HIS O    1 1 
       18 36663 1 1 109 GLY C    C   -7.664 16.575 -3.082 1.00 . A A .  89 GLY C    1 1 
       18 36664 1 1 109 GLY CA   C   -6.428 16.983 -3.880 1.00 . A A .  89 GLY CA   1 1 
       18 36665 1 1 109 GLY H    H   -5.151 16.305 -2.334 1.00 . A A .  89 GLY H    1 1 
       18 36666 1 1 109 GLY HA2  H   -6.578 17.972 -4.291 1.00 . A A .  89 GLY HA2  1 1 
       18 36667 1 1 109 GLY HA3  H   -6.281 16.281 -4.686 1.00 . A A .  89 GLY HA3  1 1 
       18 36668 1 1 109 GLY N    N   -5.241 16.992 -3.024 1.00 . A A .  89 GLY N    1 1 
       18 36669 1 1 109 GLY O    O   -8.682 17.271 -3.098 1.00 . A A .  89 GLY O    1 1 
       18 36670 1 1 110 MET C    C   -8.587 15.548 -0.166 1.00 . A A .  90 MET C    1 1 
       18 36671 1 1 110 MET CA   C   -8.653 14.937 -1.560 1.00 . A A .  90 MET CA   1 1 
       18 36672 1 1 110 MET CB   C   -8.596 13.400 -1.477 1.00 . A A .  90 MET CB   1 1 
       18 36673 1 1 110 MET CE   C   -8.327 10.954  0.693 1.00 . A A .  90 MET CE   1 1 
       18 36674 1 1 110 MET CG   C   -7.269 12.938 -0.851 1.00 . A A .  90 MET CG   1 1 
       18 36675 1 1 110 MET H    H   -6.716 14.948 -2.403 1.00 . A A .  90 MET H    1 1 
       18 36676 1 1 110 MET HA   H   -9.588 15.224 -2.019 1.00 . A A .  90 MET HA   1 1 
       18 36677 1 1 110 MET HB2  H   -9.419 13.046 -0.874 1.00 . A A .  90 MET HB2  1 1 
       18 36678 1 1 110 MET HB3  H   -8.682 12.987 -2.471 1.00 . A A .  90 MET HB3  1 1 
       18 36679 1 1 110 MET HE1  H   -9.005 11.793  0.740 1.00 . A A .  90 MET HE1  1 1 
       18 36680 1 1 110 MET HE2  H   -7.731 10.926  1.592 1.00 . A A .  90 MET HE2  1 1 
       18 36681 1 1 110 MET HE3  H   -8.888 10.034  0.608 1.00 . A A .  90 MET HE3  1 1 
       18 36682 1 1 110 MET HG2  H   -6.446 13.275 -1.463 1.00 . A A .  90 MET HG2  1 1 
       18 36683 1 1 110 MET HG3  H   -7.175 13.358  0.140 1.00 . A A .  90 MET HG3  1 1 
       18 36684 1 1 110 MET N    N   -7.556 15.444 -2.379 1.00 . A A .  90 MET N    1 1 
       18 36685 1 1 110 MET O    O   -7.651 16.294  0.140 1.00 . A A .  90 MET O    1 1 
       18 36686 1 1 110 MET SD   S   -7.242 11.130 -0.746 1.00 . A A .  90 MET SD   1 1 
       18 36687 1 1 111 VAL C    C   -9.416 14.648  3.069 1.00 . A A .  91 VAL C    1 1 
       18 36688 1 1 111 VAL CA   C   -9.607 15.761  2.037 1.00 . A A .  91 VAL CA   1 1 
       18 36689 1 1 111 VAL CB   C  -10.936 16.495  2.307 1.00 . A A .  91 VAL CB   1 1 
       18 36690 1 1 111 VAL CG1  C  -11.100 17.685  1.350 1.00 . A A .  91 VAL CG1  1 1 
       18 36691 1 1 111 VAL CG2  C  -12.122 15.533  2.148 1.00 . A A .  91 VAL CG2  1 1 
       18 36692 1 1 111 VAL H    H  -10.288 14.631  0.372 1.00 . A A .  91 VAL H    1 1 
       18 36693 1 1 111 VAL HA   H   -8.799 16.468  2.145 1.00 . A A .  91 VAL HA   1 1 
       18 36694 1 1 111 VAL HB   H  -10.917 16.869  3.315 1.00 . A A .  91 VAL HB   1 1 
       18 36695 1 1 111 VAL HG11 H  -10.638 17.463  0.398 1.00 . A A .  91 VAL HG11 1 1 
       18 36696 1 1 111 VAL HG12 H  -10.631 18.550  1.785 1.00 . A A .  91 VAL HG12 1 1 
       18 36697 1 1 111 VAL HG13 H  -12.150 17.897  1.198 1.00 . A A .  91 VAL HG13 1 1 
       18 36698 1 1 111 VAL HG21 H  -11.976 14.674  2.785 1.00 . A A .  91 VAL HG21 1 1 
       18 36699 1 1 111 VAL HG22 H  -12.194 15.214  1.120 1.00 . A A .  91 VAL HG22 1 1 
       18 36700 1 1 111 VAL HG23 H  -13.033 16.042  2.433 1.00 . A A .  91 VAL HG23 1 1 
       18 36701 1 1 111 VAL N    N   -9.575 15.230  0.673 1.00 . A A .  91 VAL N    1 1 
       18 36702 1 1 111 VAL O    O   -9.790 13.496  2.833 1.00 . A A .  91 VAL O    1 1 
       18 36703 1 1 112 ARG C    C   -9.015 14.721  6.624 1.00 . A A .  92 ARG C    1 1 
       18 36704 1 1 112 ARG CA   C   -8.619 14.074  5.306 1.00 . A A .  92 ARG CA   1 1 
       18 36705 1 1 112 ARG CB   C   -7.141 13.680  5.355 1.00 . A A .  92 ARG CB   1 1 
       18 36706 1 1 112 ARG CD   C   -5.297 12.501  4.155 1.00 . A A .  92 ARG CD   1 1 
       18 36707 1 1 112 ARG CG   C   -6.779 12.877  4.106 1.00 . A A .  92 ARG CG   1 1 
       18 36708 1 1 112 ARG CZ   C   -5.122 10.421  2.831 1.00 . A A .  92 ARG CZ   1 1 
       18 36709 1 1 112 ARG H    H   -8.587 15.953  4.341 1.00 . A A .  92 ARG H    1 1 
       18 36710 1 1 112 ARG HA   H   -9.218 13.190  5.146 1.00 . A A .  92 ARG HA   1 1 
       18 36711 1 1 112 ARG HB2  H   -6.534 14.573  5.398 1.00 . A A .  92 ARG HB2  1 1 
       18 36712 1 1 112 ARG HB3  H   -6.961 13.080  6.233 1.00 . A A .  92 ARG HB3  1 1 
       18 36713 1 1 112 ARG HD2  H   -4.702 13.401  4.211 1.00 . A A .  92 ARG HD2  1 1 
       18 36714 1 1 112 ARG HD3  H   -5.110 11.897  5.031 1.00 . A A .  92 ARG HD3  1 1 
       18 36715 1 1 112 ARG HE   H   -4.504 12.228  2.208 1.00 . A A .  92 ARG HE   1 1 
       18 36716 1 1 112 ARG HG2  H   -7.378 11.977  4.069 1.00 . A A .  92 ARG HG2  1 1 
       18 36717 1 1 112 ARG HG3  H   -6.968 13.473  3.226 1.00 . A A .  92 ARG HG3  1 1 
       18 36718 1 1 112 ARG HH11 H   -5.961 10.167  4.639 1.00 . A A .  92 ARG HH11 1 1 
       18 36719 1 1 112 ARG HH12 H   -5.818  8.735  3.676 1.00 . A A .  92 ARG HH12 1 1 
       18 36720 1 1 112 ARG HH21 H   -4.331 10.340  0.993 1.00 . A A .  92 ARG HH21 1 1 
       18 36721 1 1 112 ARG HH22 H   -4.902  8.834  1.630 1.00 . A A .  92 ARG HH22 1 1 
       18 36722 1 1 112 ARG N    N   -8.848 15.016  4.217 1.00 . A A .  92 ARG N    1 1 
       18 36723 1 1 112 ARG NE   N   -4.920 11.747  2.952 1.00 . A A .  92 ARG NE   1 1 
       18 36724 1 1 112 ARG NH1  N   -5.677  9.719  3.791 1.00 . A A .  92 ARG NH1  1 1 
       18 36725 1 1 112 ARG NH2  N   -4.756  9.817  1.732 1.00 . A A .  92 ARG NH2  1 1 
       18 36726 1 1 112 ARG O    O   -8.810 15.925  6.805 1.00 . A A .  92 ARG O    1 1 
       18 36727 1 1 113 THR C    C   -8.812 14.379  9.812 1.00 . A A .  93 THR C    1 1 
       18 36728 1 1 113 THR CA   C   -9.977 14.467  8.840 1.00 . A A .  93 THR CA   1 1 
       18 36729 1 1 113 THR CB   C  -11.180 13.696  9.399 1.00 . A A .  93 THR CB   1 1 
       18 36730 1 1 113 THR CG2  C  -11.723 14.418 10.638 1.00 . A A .  93 THR CG2  1 1 
       18 36731 1 1 113 THR H    H   -9.707 12.978  7.351 1.00 . A A .  93 THR H    1 1 
       18 36732 1 1 113 THR HA   H  -10.251 15.501  8.719 1.00 . A A .  93 THR HA   1 1 
       18 36733 1 1 113 THR HB   H  -10.878 12.700  9.672 1.00 . A A .  93 THR HB   1 1 
       18 36734 1 1 113 THR HG1  H  -11.853 13.164  7.653 1.00 . A A .  93 THR HG1  1 1 
       18 36735 1 1 113 THR HG21 H  -12.691 14.012 10.898 1.00 . A A .  93 THR HG21 1 1 
       18 36736 1 1 113 THR HG22 H  -11.821 15.473 10.425 1.00 . A A .  93 THR HG22 1 1 
       18 36737 1 1 113 THR HG23 H  -11.041 14.279 11.464 1.00 . A A .  93 THR HG23 1 1 
       18 36738 1 1 113 THR N    N   -9.572 13.929  7.545 1.00 . A A .  93 THR N    1 1 
       18 36739 1 1 113 THR O    O   -8.389 13.285 10.192 1.00 . A A .  93 THR O    1 1 
       18 36740 1 1 113 THR OG1  O  -12.200 13.640  8.412 1.00 . A A .  93 THR OG1  1 1 
       18 36741 1 1 114 GLU C    C   -7.718 15.747 12.565 1.00 . A A .  94 GLU C    1 1 
       18 36742 1 1 114 GLU CA   C   -7.193 15.612 11.144 1.00 . A A .  94 GLU CA   1 1 
       18 36743 1 1 114 GLU CB   C   -6.265 16.793 10.801 1.00 . A A .  94 GLU CB   1 1 
       18 36744 1 1 114 GLU CD   C   -6.110 19.292 10.509 1.00 . A A .  94 GLU CD   1 1 
       18 36745 1 1 114 GLU CG   C   -7.042 18.121 10.825 1.00 . A A .  94 GLU CG   1 1 
       18 36746 1 1 114 GLU H    H   -8.691 16.371  9.868 1.00 . A A .  94 GLU H    1 1 
       18 36747 1 1 114 GLU HA   H   -6.626 14.696 11.074 1.00 . A A .  94 GLU HA   1 1 
       18 36748 1 1 114 GLU HB2  H   -5.464 16.837 11.523 1.00 . A A .  94 GLU HB2  1 1 
       18 36749 1 1 114 GLU HB3  H   -5.848 16.644  9.816 1.00 . A A .  94 GLU HB3  1 1 
       18 36750 1 1 114 GLU HG2  H   -7.831 18.088 10.090 1.00 . A A .  94 GLU HG2  1 1 
       18 36751 1 1 114 GLU HG3  H   -7.473 18.264 11.805 1.00 . A A .  94 GLU HG3  1 1 
       18 36752 1 1 114 GLU N    N   -8.306 15.543 10.209 1.00 . A A .  94 GLU N    1 1 
       18 36753 1 1 114 GLU O    O   -8.707 16.445 12.808 1.00 . A A .  94 GLU O    1 1 
       18 36754 1 1 114 GLU OE1  O   -5.256 19.138  9.649 1.00 . A A .  94 GLU OE1  1 1 
       18 36755 1 1 114 GLU OE2  O   -6.265 20.328 11.134 1.00 . A A .  94 GLU OE2  1 1 
       18 36756 1 1 115 VAL C    C   -6.557 16.136 15.617 1.00 . A A .  95 VAL C    1 1 
       18 36757 1 1 115 VAL CA   C   -7.425 15.119 14.894 1.00 . A A .  95 VAL CA   1 1 
       18 36758 1 1 115 VAL CB   C   -7.267 13.721 15.526 1.00 . A A .  95 VAL CB   1 1 
       18 36759 1 1 115 VAL CG1  C   -7.581 13.764 17.033 1.00 . A A .  95 VAL CG1  1 1 
       18 36760 1 1 115 VAL CG2  C   -8.231 12.749 14.837 1.00 . A A .  95 VAL CG2  1 1 
       18 36761 1 1 115 VAL H    H   -6.265 14.553 13.221 1.00 . A A .  95 VAL H    1 1 
       18 36762 1 1 115 VAL HA   H   -8.459 15.424 14.970 1.00 . A A .  95 VAL HA   1 1 
       18 36763 1 1 115 VAL HB   H   -6.252 13.379 15.383 1.00 . A A .  95 VAL HB   1 1 
       18 36764 1 1 115 VAL HG11 H   -6.735 14.188 17.557 1.00 . A A .  95 VAL HG11 1 1 
       18 36765 1 1 115 VAL HG12 H   -7.763 12.764 17.398 1.00 . A A .  95 VAL HG12 1 1 
       18 36766 1 1 115 VAL HG13 H   -8.456 14.377 17.207 1.00 . A A .  95 VAL HG13 1 1 
       18 36767 1 1 115 VAL HG21 H   -8.159 12.866 13.765 1.00 . A A .  95 VAL HG21 1 1 
       18 36768 1 1 115 VAL HG22 H   -9.242 12.960 15.154 1.00 . A A .  95 VAL HG22 1 1 
       18 36769 1 1 115 VAL HG23 H   -7.974 11.735 15.106 1.00 . A A .  95 VAL HG23 1 1 
       18 36770 1 1 115 VAL N    N   -7.042 15.080 13.490 1.00 . A A .  95 VAL N    1 1 
       18 36771 1 1 115 VAL O    O   -5.335 16.031 15.606 1.00 . A A .  95 VAL O    1 1 
       18 36772 1 1 116 ILE C    C   -7.069 18.263 18.389 1.00 . A A .  96 ILE C    1 1 
       18 36773 1 1 116 ILE CA   C   -6.524 18.159 16.978 1.00 . A A .  96 ILE CA   1 1 
       18 36774 1 1 116 ILE CB   C   -6.676 19.518 16.293 1.00 . A A .  96 ILE CB   1 1 
       18 36775 1 1 116 ILE CD1  C   -8.334 21.377 15.904 1.00 . A A .  96 ILE CD1  1 1 
       18 36776 1 1 116 ILE CG1  C   -8.168 19.869 16.112 1.00 . A A .  96 ILE CG1  1 1 
       18 36777 1 1 116 ILE CG2  C   -5.976 19.495 14.937 1.00 . A A .  96 ILE CG2  1 1 
       18 36778 1 1 116 ILE H    H   -8.195 17.125 16.197 1.00 . A A .  96 ILE H    1 1 
       18 36779 1 1 116 ILE HA   H   -5.476 17.927 17.029 1.00 . A A .  96 ILE HA   1 1 
       18 36780 1 1 116 ILE HB   H   -6.207 20.270 16.913 1.00 . A A .  96 ILE HB   1 1 
       18 36781 1 1 116 ILE HD11 H   -8.580 21.570 14.873 1.00 . A A .  96 ILE HD11 1 1 
       18 36782 1 1 116 ILE HD12 H   -7.419 21.892 16.163 1.00 . A A .  96 ILE HD12 1 1 
       18 36783 1 1 116 ILE HD13 H   -9.131 21.730 16.538 1.00 . A A .  96 ILE HD13 1 1 
       18 36784 1 1 116 ILE HG12 H   -8.560 19.344 15.252 1.00 . A A .  96 ILE HG12 1 1 
       18 36785 1 1 116 ILE HG13 H   -8.719 19.569 16.991 1.00 . A A .  96 ILE HG13 1 1 
       18 36786 1 1 116 ILE HG21 H   -6.248 18.594 14.403 1.00 . A A .  96 ILE HG21 1 1 
       18 36787 1 1 116 ILE HG22 H   -4.909 19.516 15.092 1.00 . A A .  96 ILE HG22 1 1 
       18 36788 1 1 116 ILE HG23 H   -6.272 20.361 14.363 1.00 . A A .  96 ILE HG23 1 1 
       18 36789 1 1 116 ILE N    N   -7.213 17.109 16.239 1.00 . A A .  96 ILE N    1 1 
       18 36790 1 1 116 ILE O    O   -8.172 17.815 18.668 1.00 . A A .  96 ILE O    1 1 
       18 36791 1 1 117 CYS C    C   -7.543 20.333 20.714 1.00 . A A .  97 CYS C    1 1 
       18 36792 1 1 117 CYS CA   C   -6.686 19.068 20.644 1.00 . A A .  97 CYS CA   1 1 
       18 36793 1 1 117 CYS CB   C   -5.429 19.191 21.496 1.00 . A A .  97 CYS CB   1 1 
       18 36794 1 1 117 CYS H    H   -5.410 19.199 18.959 1.00 . A A .  97 CYS H    1 1 
       18 36795 1 1 117 CYS HA   H   -7.272 18.219 20.978 1.00 . A A .  97 CYS HA   1 1 
       18 36796 1 1 117 CYS HB2  H   -4.834 18.328 21.318 1.00 . A A .  97 CYS HB2  1 1 
       18 36797 1 1 117 CYS HB3  H   -4.880 20.067 21.203 1.00 . A A .  97 CYS HB3  1 1 
       18 36798 1 1 117 CYS N    N   -6.284 18.866 19.260 1.00 . A A .  97 CYS N    1 1 
       18 36799 1 1 117 CYS O    O   -7.203 21.353 20.116 1.00 . A A .  97 CYS O    1 1 
       18 36800 1 1 117 CYS SG   S   -5.816 19.285 23.263 1.00 . A A .  97 CYS SG   1 1 
       18 36801 1 1 118 ALA C    C   -8.901 22.617 22.105 1.00 . A A .  98 ALA C    1 1 
       18 36802 1 1 118 ALA CA   C   -9.585 21.387 21.503 1.00 . A A .  98 ALA CA   1 1 
       18 36803 1 1 118 ALA CB   C  -10.789 21.005 22.356 1.00 . A A .  98 ALA CB   1 1 
       18 36804 1 1 118 ALA H    H   -8.908 19.404 21.832 1.00 . A A .  98 ALA H    1 1 
       18 36805 1 1 118 ALA HA   H   -9.932 21.636 20.512 1.00 . A A .  98 ALA HA   1 1 
       18 36806 1 1 118 ALA HB1  H  -11.190 20.062 22.011 1.00 . A A .  98 ALA HB1  1 1 
       18 36807 1 1 118 ALA HB2  H  -11.546 21.771 22.273 1.00 . A A .  98 ALA HB2  1 1 
       18 36808 1 1 118 ALA HB3  H  -10.484 20.910 23.388 1.00 . A A .  98 ALA HB3  1 1 
       18 36809 1 1 118 ALA N    N   -8.669 20.249 21.405 1.00 . A A .  98 ALA N    1 1 
       18 36810 1 1 118 ALA O    O   -9.371 23.741 21.912 1.00 . A A .  98 ALA O    1 1 
       18 36811 1 1 119 ASN C    C   -5.816 23.883 22.714 1.00 . A A .  99 ASN C    1 1 
       18 36812 1 1 119 ASN CA   C   -7.086 23.505 23.478 1.00 . A A .  99 ASN CA   1 1 
       18 36813 1 1 119 ASN CB   C   -6.749 23.110 24.906 1.00 . A A .  99 ASN CB   1 1 
       18 36814 1 1 119 ASN CG   C   -8.038 23.063 25.715 1.00 . A A .  99 ASN CG   1 1 
       18 36815 1 1 119 ASN H    H   -7.481 21.486 22.969 1.00 . A A .  99 ASN H    1 1 
       18 36816 1 1 119 ASN HA   H   -7.735 24.367 23.508 1.00 . A A .  99 ASN HA   1 1 
       18 36817 1 1 119 ASN HB2  H   -6.280 22.136 24.911 1.00 . A A .  99 ASN HB2  1 1 
       18 36818 1 1 119 ASN HB3  H   -6.080 23.838 25.336 1.00 . A A .  99 ASN HB3  1 1 
       18 36819 1 1 119 ASN HD21 H   -8.342 21.134 25.366 1.00 . A A .  99 ASN HD21 1 1 
       18 36820 1 1 119 ASN HD22 H   -9.517 21.891 26.331 1.00 . A A .  99 ASN HD22 1 1 
       18 36821 1 1 119 ASN N    N   -7.806 22.402 22.843 1.00 . A A .  99 ASN N    1 1 
       18 36822 1 1 119 ASN ND2  N   -8.687 21.938 25.812 1.00 . A A .  99 ASN ND2  1 1 
       18 36823 1 1 119 ASN O    O   -5.360 25.027 22.812 1.00 . A A .  99 ASN O    1 1 
       18 36824 1 1 119 ASN OD1  O   -8.491 24.085 26.229 1.00 . A A .  99 ASN OD1  1 1 
       18 36825 1 1 120 CYS C    C   -4.057 22.485 19.830 1.00 . A A . 100 CYS C    1 1 
       18 36826 1 1 120 CYS CA   C   -4.042 23.222 21.172 1.00 . A A . 100 CYS CA   1 1 
       18 36827 1 1 120 CYS CB   C   -2.794 22.870 21.987 1.00 . A A . 100 CYS CB   1 1 
       18 36828 1 1 120 CYS H    H   -5.662 22.039 21.907 1.00 . A A . 100 CYS H    1 1 
       18 36829 1 1 120 CYS HA   H   -4.020 24.283 20.966 1.00 . A A . 100 CYS HA   1 1 
       18 36830 1 1 120 CYS HB2  H   -1.911 23.111 21.415 1.00 . A A . 100 CYS HB2  1 1 
       18 36831 1 1 120 CYS HB3  H   -2.797 23.447 22.900 1.00 . A A . 100 CYS HB3  1 1 
       18 36832 1 1 120 CYS N    N   -5.254 22.938 21.949 1.00 . A A . 100 CYS N    1 1 
       18 36833 1 1 120 CYS O    O   -4.862 21.587 19.617 1.00 . A A . 100 CYS O    1 1 
       18 36834 1 1 120 CYS SG   S   -2.779 21.111 22.395 1.00 . A A . 100 CYS SG   1 1 
       18 36835 1 1 121 GLU C    C   -2.440 20.946 17.576 1.00 . A A . 101 GLU C    1 1 
       18 36836 1 1 121 GLU CA   C   -3.147 22.303 17.577 1.00 . A A . 101 GLU CA   1 1 
       18 36837 1 1 121 GLU CB   C   -2.476 23.266 16.586 1.00 . A A . 101 GLU CB   1 1 
       18 36838 1 1 121 GLU CD   C   -2.742 25.506 15.424 1.00 . A A . 101 GLU CD   1 1 
       18 36839 1 1 121 GLU CG   C   -3.443 24.409 16.239 1.00 . A A . 101 GLU CG   1 1 
       18 36840 1 1 121 GLU H    H   -2.589 23.645 19.127 1.00 . A A . 101 GLU H    1 1 
       18 36841 1 1 121 GLU HA   H   -4.166 22.142 17.254 1.00 . A A . 101 GLU HA   1 1 
       18 36842 1 1 121 GLU HB2  H   -1.581 23.675 17.033 1.00 . A A . 101 GLU HB2  1 1 
       18 36843 1 1 121 GLU HB3  H   -2.218 22.732 15.685 1.00 . A A . 101 GLU HB3  1 1 
       18 36844 1 1 121 GLU HG2  H   -4.266 24.008 15.663 1.00 . A A . 101 GLU HG2  1 1 
       18 36845 1 1 121 GLU HG3  H   -3.827 24.837 17.154 1.00 . A A . 101 GLU HG3  1 1 
       18 36846 1 1 121 GLU N    N   -3.188 22.904 18.913 1.00 . A A . 101 GLU N    1 1 
       18 36847 1 1 121 GLU O    O   -1.344 20.790 17.023 1.00 . A A . 101 GLU O    1 1 
       18 36848 1 1 121 GLU OE1  O   -1.520 25.573 15.449 1.00 . A A . 101 GLU OE1  1 1 
       18 36849 1 1 121 GLU OE2  O   -3.447 26.267 14.781 1.00 . A A . 101 GLU OE2  1 1 
       18 36850 1 1 122 SER C    C   -2.941 17.853 16.925 1.00 . A A . 102 SER C    1 1 
       18 36851 1 1 122 SER CA   C   -2.568 18.594 18.206 1.00 . A A . 102 SER CA   1 1 
       18 36852 1 1 122 SER CB   C   -3.072 17.849 19.444 1.00 . A A . 102 SER CB   1 1 
       18 36853 1 1 122 SER H    H   -3.978 20.130 18.566 1.00 . A A . 102 SER H    1 1 
       18 36854 1 1 122 SER HA   H   -1.492 18.644 18.249 1.00 . A A . 102 SER HA   1 1 
       18 36855 1 1 122 SER HB2  H   -4.144 17.781 19.414 1.00 . A A . 102 SER HB2  1 1 
       18 36856 1 1 122 SER HB3  H   -2.653 16.852 19.458 1.00 . A A . 102 SER HB3  1 1 
       18 36857 1 1 122 SER HG   H   -2.929 19.477 20.494 1.00 . A A . 102 SER HG   1 1 
       18 36858 1 1 122 SER N    N   -3.102 19.951 18.169 1.00 . A A . 102 SER N    1 1 
       18 36859 1 1 122 SER O    O   -3.416 16.716 16.958 1.00 . A A . 102 SER O    1 1 
       18 36860 1 1 122 SER OG   O   -2.676 18.559 20.609 1.00 . A A . 102 SER OG   1 1 
       18 36861 1 1 123 HIS C    C   -1.883 16.837 14.118 1.00 . A A . 103 HIS C    1 1 
       18 36862 1 1 123 HIS CA   C   -2.933 17.906 14.463 1.00 . A A . 103 HIS CA   1 1 
       18 36863 1 1 123 HIS CB   C   -2.960 18.972 13.328 1.00 . A A . 103 HIS CB   1 1 
       18 36864 1 1 123 HIS CD2  C   -0.685 20.069 14.118 1.00 . A A . 103 HIS CD2  1 1 
       18 36865 1 1 123 HIS CE1  C   -1.057 22.087 13.426 1.00 . A A . 103 HIS CE1  1 1 
       18 36866 1 1 123 HIS CG   C   -1.928 20.064 13.529 1.00 . A A . 103 HIS CG   1 1 
       18 36867 1 1 123 HIS H    H   -2.262 19.385 15.840 1.00 . A A . 103 HIS H    1 1 
       18 36868 1 1 123 HIS HA   H   -3.899 17.428 14.497 1.00 . A A . 103 HIS HA   1 1 
       18 36869 1 1 123 HIS HB2  H   -2.762 18.482 12.388 1.00 . A A . 103 HIS HB2  1 1 
       18 36870 1 1 123 HIS HB3  H   -3.942 19.417 13.284 1.00 . A A . 103 HIS HB3  1 1 
       18 36871 1 1 123 HIS HD1  H   -2.940 21.696 12.632 1.00 . A A . 103 HIS HD1  1 1 
       18 36872 1 1 123 HIS HD2  H   -0.206 19.210 14.562 1.00 . A A . 103 HIS HD2  1 1 
       18 36873 1 1 123 HIS HE1  H   -0.942 23.140 13.212 1.00 . A A . 103 HIS HE1  1 1 
       18 36874 1 1 123 HIS HE2  H    0.732 21.640 14.390 1.00 . A A . 103 HIS HE2  1 1 
       18 36875 1 1 123 HIS N    N   -2.669 18.501 15.789 1.00 . A A . 103 HIS N    1 1 
       18 36876 1 1 123 HIS ND1  N   -2.142 21.364 13.095 1.00 . A A . 103 HIS ND1  1 1 
       18 36877 1 1 123 HIS NE2  N   -0.139 21.347 14.051 1.00 . A A . 103 HIS NE2  1 1 
       18 36878 1 1 123 HIS O    O   -1.685 16.506 12.945 1.00 . A A . 103 HIS O    1 1 
       18 36879 1 1 124 LEU C    C   -0.825 13.953 14.486 1.00 . A A . 104 LEU C    1 1 
       18 36880 1 1 124 LEU CA   C   -0.206 15.266 14.966 1.00 . A A . 104 LEU CA   1 1 
       18 36881 1 1 124 LEU CB   C    0.541 15.057 16.294 1.00 . A A . 104 LEU CB   1 1 
       18 36882 1 1 124 LEU CD1  C   -0.517 13.068 17.461 1.00 . A A . 104 LEU CD1  1 1 
       18 36883 1 1 124 LEU CD2  C    0.079 15.111 18.780 1.00 . A A . 104 LEU CD2  1 1 
       18 36884 1 1 124 LEU CG   C   -0.428 14.602 17.421 1.00 . A A . 104 LEU CG   1 1 
       18 36885 1 1 124 LEU H    H   -1.431 16.585 16.053 1.00 . A A . 104 LEU H    1 1 
       18 36886 1 1 124 LEU HA   H    0.506 15.607 14.225 1.00 . A A . 104 LEU HA   1 1 
       18 36887 1 1 124 LEU HB2  H    1.317 14.317 16.155 1.00 . A A . 104 LEU HB2  1 1 
       18 36888 1 1 124 LEU HB3  H    0.993 15.995 16.572 1.00 . A A . 104 LEU HB3  1 1 
       18 36889 1 1 124 LEU HD11 H   -1.155 12.721 16.665 1.00 . A A . 104 LEU HD11 1 1 
       18 36890 1 1 124 LEU HD12 H   -0.928 12.751 18.410 1.00 . A A . 104 LEU HD12 1 1 
       18 36891 1 1 124 LEU HD13 H    0.470 12.647 17.340 1.00 . A A . 104 LEU HD13 1 1 
       18 36892 1 1 124 LEU HD21 H   -0.700 15.003 19.518 1.00 . A A . 104 LEU HD21 1 1 
       18 36893 1 1 124 LEU HD22 H    0.352 16.153 18.695 1.00 . A A . 104 LEU HD22 1 1 
       18 36894 1 1 124 LEU HD23 H    0.944 14.536 19.080 1.00 . A A . 104 LEU HD23 1 1 
       18 36895 1 1 124 LEU HG   H   -1.413 15.012 17.237 1.00 . A A . 104 LEU HG   1 1 
       18 36896 1 1 124 LEU N    N   -1.223 16.295 15.148 1.00 . A A . 104 LEU N    1 1 
       18 36897 1 1 124 LEU O    O   -0.126 13.108 13.921 1.00 . A A . 104 LEU O    1 1 
       18 36898 1 1 125 GLY C    C   -4.022 12.858 13.417 1.00 . A A . 105 GLY C    1 1 
       18 36899 1 1 125 GLY CA   C   -2.826 12.562 14.319 1.00 . A A . 105 GLY CA   1 1 
       18 36900 1 1 125 GLY H    H   -2.640 14.493 15.193 1.00 . A A . 105 GLY H    1 1 
       18 36901 1 1 125 GLY HA2  H   -2.134 11.921 13.788 1.00 . A A . 105 GLY HA2  1 1 
       18 36902 1 1 125 GLY HA3  H   -3.168 12.051 15.202 1.00 . A A . 105 GLY HA3  1 1 
       18 36903 1 1 125 GLY N    N   -2.135 13.784 14.724 1.00 . A A . 105 GLY N    1 1 
       18 36904 1 1 125 GLY O    O   -4.469 14.001 13.313 1.00 . A A . 105 GLY O    1 1 
       18 36905 1 1 126 HIS C    C   -6.662 10.780 12.130 1.00 . A A . 106 HIS C    1 1 
       18 36906 1 1 126 HIS CA   C   -5.673 11.915 11.866 1.00 . A A . 106 HIS CA   1 1 
       18 36907 1 1 126 HIS CB   C   -5.204 11.845 10.409 1.00 . A A . 106 HIS CB   1 1 
       18 36908 1 1 126 HIS CD2  C   -4.781 14.191  9.292 1.00 . A A . 106 HIS CD2  1 1 
       18 36909 1 1 126 HIS CE1  C   -2.746 14.499  9.973 1.00 . A A . 106 HIS CE1  1 1 
       18 36910 1 1 126 HIS CG   C   -4.444 13.095 10.050 1.00 . A A . 106 HIS CG   1 1 
       18 36911 1 1 126 HIS H    H   -4.112 10.926 12.912 1.00 . A A . 106 HIS H    1 1 
       18 36912 1 1 126 HIS HA   H   -6.167 12.860 12.033 1.00 . A A . 106 HIS HA   1 1 
       18 36913 1 1 126 HIS HB2  H   -4.562 10.986 10.279 1.00 . A A . 106 HIS HB2  1 1 
       18 36914 1 1 126 HIS HB3  H   -6.062 11.751  9.761 1.00 . A A . 106 HIS HB3  1 1 
       18 36915 1 1 126 HIS HD1  H   -2.606 12.715 11.034 1.00 . A A . 106 HIS HD1  1 1 
       18 36916 1 1 126 HIS HD2  H   -5.732 14.340  8.797 1.00 . A A . 106 HIS HD2  1 1 
       18 36917 1 1 126 HIS HE1  H   -1.770 14.931 10.138 1.00 . A A . 106 HIS HE1  1 1 
       18 36918 1 1 126 HIS HE2  H   -3.664 15.936  8.779 1.00 . A A . 106 HIS HE2  1 1 
       18 36919 1 1 126 HIS N    N   -4.525 11.805 12.772 1.00 . A A . 106 HIS N    1 1 
       18 36920 1 1 126 HIS ND1  N   -3.141 13.314 10.473 1.00 . A A . 106 HIS ND1  1 1 
       18 36921 1 1 126 HIS NE2  N   -3.707 15.076  9.246 1.00 . A A . 106 HIS NE2  1 1 
       18 36922 1 1 126 HIS O    O   -6.281  9.740 12.665 1.00 . A A . 106 HIS O    1 1 
       18 36923 1 1 127 VAL C    C   -9.714  9.729 10.626 1.00 . A A . 107 VAL C    1 1 
       18 36924 1 1 127 VAL CA   C   -8.968  9.978 11.942 1.00 . A A . 107 VAL CA   1 1 
       18 36925 1 1 127 VAL CB   C   -9.934 10.432 13.059 1.00 . A A . 107 VAL CB   1 1 
       18 36926 1 1 127 VAL CG1  C  -10.623 11.752 12.680 1.00 . A A . 107 VAL CG1  1 1 
       18 36927 1 1 127 VAL CG2  C  -10.997  9.352 13.316 1.00 . A A . 107 VAL CG2  1 1 
       18 36928 1 1 127 VAL H    H   -8.163 11.837 11.327 1.00 . A A . 107 VAL H    1 1 
       18 36929 1 1 127 VAL HA   H   -8.499  9.054 12.248 1.00 . A A . 107 VAL HA   1 1 
       18 36930 1 1 127 VAL HB   H   -9.365 10.584 13.960 1.00 . A A . 107 VAL HB   1 1 
       18 36931 1 1 127 VAL HG11 H  -11.433 11.555 11.994 1.00 . A A . 107 VAL HG11 1 1 
       18 36932 1 1 127 VAL HG12 H   -9.908 12.411 12.212 1.00 . A A . 107 VAL HG12 1 1 
       18 36933 1 1 127 VAL HG13 H  -11.014 12.221 13.571 1.00 . A A . 107 VAL HG13 1 1 
       18 36934 1 1 127 VAL HG21 H  -11.735  9.731 14.009 1.00 . A A . 107 VAL HG21 1 1 
       18 36935 1 1 127 VAL HG22 H  -10.525  8.476 13.738 1.00 . A A . 107 VAL HG22 1 1 
       18 36936 1 1 127 VAL HG23 H  -11.477  9.090 12.387 1.00 . A A . 107 VAL HG23 1 1 
       18 36937 1 1 127 VAL N    N   -7.926 10.988 11.748 1.00 . A A . 107 VAL N    1 1 
       18 36938 1 1 127 VAL O    O   -9.873 10.640  9.812 1.00 . A A . 107 VAL O    1 1 
       18 36939 1 1 128 PHE C    C  -12.199  7.442  9.545 1.00 . A A . 108 PHE C    1 1 
       18 36940 1 1 128 PHE CA   C  -10.862  8.096  9.208 1.00 . A A . 108 PHE CA   1 1 
       18 36941 1 1 128 PHE CB   C  -10.014  7.122  8.381 1.00 . A A . 108 PHE CB   1 1 
       18 36942 1 1 128 PHE CD1  C   -7.575  7.669  8.714 1.00 . A A . 108 PHE CD1  1 1 
       18 36943 1 1 128 PHE CD2  C   -8.712  8.554  6.763 1.00 . A A . 108 PHE CD2  1 1 
       18 36944 1 1 128 PHE CE1  C   -6.391  8.296  8.307 1.00 . A A . 108 PHE CE1  1 1 
       18 36945 1 1 128 PHE CE2  C   -7.527  9.180  6.357 1.00 . A A . 108 PHE CE2  1 1 
       18 36946 1 1 128 PHE CG   C   -8.736  7.798  7.942 1.00 . A A . 108 PHE CG   1 1 
       18 36947 1 1 128 PHE CZ   C   -6.367  9.051  7.129 1.00 . A A . 108 PHE CZ   1 1 
       18 36948 1 1 128 PHE H    H   -9.975  7.803 11.116 1.00 . A A . 108 PHE H    1 1 
       18 36949 1 1 128 PHE HA   H  -11.048  8.980  8.616 1.00 . A A . 108 PHE HA   1 1 
       18 36950 1 1 128 PHE HB2  H   -9.774  6.257  8.982 1.00 . A A . 108 PHE HB2  1 1 
       18 36951 1 1 128 PHE HB3  H  -10.572  6.810  7.510 1.00 . A A . 108 PHE HB3  1 1 
       18 36952 1 1 128 PHE HD1  H   -7.593  7.087  9.622 1.00 . A A . 108 PHE HD1  1 1 
       18 36953 1 1 128 PHE HD2  H   -9.607  8.652  6.167 1.00 . A A . 108 PHE HD2  1 1 
       18 36954 1 1 128 PHE HE1  H   -5.495  8.197  8.903 1.00 . A A . 108 PHE HE1  1 1 
       18 36955 1 1 128 PHE HE2  H   -7.510  9.763  5.448 1.00 . A A . 108 PHE HE2  1 1 
       18 36956 1 1 128 PHE HZ   H   -5.453  9.535  6.816 1.00 . A A . 108 PHE HZ   1 1 
       18 36957 1 1 128 PHE N    N  -10.148  8.482 10.429 1.00 . A A . 108 PHE N    1 1 
       18 36958 1 1 128 PHE O    O  -12.334  6.785 10.579 1.00 . A A . 108 PHE O    1 1 
       18 36959 1 1 129 ALA C    C  -14.853  6.075  7.744 1.00 . A A . 109 ALA C    1 1 
       18 36960 1 1 129 ALA CA   C  -14.518  7.062  8.861 1.00 . A A . 109 ALA CA   1 1 
       18 36961 1 1 129 ALA CB   C  -15.562  8.180  8.884 1.00 . A A . 109 ALA CB   1 1 
       18 36962 1 1 129 ALA H    H  -13.008  8.168  7.862 1.00 . A A . 109 ALA H    1 1 
       18 36963 1 1 129 ALA HA   H  -14.543  6.542  9.807 1.00 . A A . 109 ALA HA   1 1 
       18 36964 1 1 129 ALA HB1  H  -16.543  7.751  9.031 1.00 . A A . 109 ALA HB1  1 1 
       18 36965 1 1 129 ALA HB2  H  -15.539  8.714  7.946 1.00 . A A . 109 ALA HB2  1 1 
       18 36966 1 1 129 ALA HB3  H  -15.342  8.861  9.693 1.00 . A A . 109 ALA HB3  1 1 
       18 36967 1 1 129 ALA N    N  -13.183  7.632  8.664 1.00 . A A . 109 ALA N    1 1 
       18 36968 1 1 129 ALA O    O  -14.257  6.123  6.666 1.00 . A A . 109 ALA O    1 1 
       18 36969 1 1 130 GLY C    C  -15.309  2.968  6.998 1.00 . A A . 110 GLY C    1 1 
       18 36970 1 1 130 GLY CA   C  -16.238  4.187  7.029 1.00 . A A . 110 GLY CA   1 1 
       18 36971 1 1 130 GLY H    H  -16.251  5.208  8.893 1.00 . A A . 110 GLY H    1 1 
       18 36972 1 1 130 GLY HA2  H  -17.238  3.859  7.272 1.00 . A A . 110 GLY HA2  1 1 
       18 36973 1 1 130 GLY HA3  H  -16.248  4.644  6.050 1.00 . A A . 110 GLY HA3  1 1 
       18 36974 1 1 130 GLY N    N  -15.816  5.188  8.014 1.00 . A A . 110 GLY N    1 1 
       18 36975 1 1 130 GLY O    O  -15.288  2.230  6.010 1.00 . A A . 110 GLY O    1 1 
       18 36976 1 1 131 GLU C    C  -14.378  0.303  8.361 1.00 . A A . 111 GLU C    1 1 
       18 36977 1 1 131 GLU CA   C  -13.622  1.625  8.162 1.00 . A A . 111 GLU CA   1 1 
       18 36978 1 1 131 GLU CB   C  -12.636  1.833  9.327 1.00 . A A . 111 GLU CB   1 1 
       18 36979 1 1 131 GLU CD   C  -11.636  3.934  8.403 1.00 . A A . 111 GLU CD   1 1 
       18 36980 1 1 131 GLU CG   C  -11.346  2.502  8.830 1.00 . A A . 111 GLU CG   1 1 
       18 36981 1 1 131 GLU H    H  -14.610  3.383  8.834 1.00 . A A . 111 GLU H    1 1 
       18 36982 1 1 131 GLU HA   H  -13.071  1.563  7.235 1.00 . A A . 111 GLU HA   1 1 
       18 36983 1 1 131 GLU HB2  H  -13.096  2.461 10.076 1.00 . A A . 111 GLU HB2  1 1 
       18 36984 1 1 131 GLU HB3  H  -12.389  0.877  9.768 1.00 . A A . 111 GLU HB3  1 1 
       18 36985 1 1 131 GLU HG2  H  -10.616  2.505  9.626 1.00 . A A . 111 GLU HG2  1 1 
       18 36986 1 1 131 GLU HG3  H  -10.957  1.949  7.989 1.00 . A A . 111 GLU HG3  1 1 
       18 36987 1 1 131 GLU N    N  -14.547  2.762  8.078 1.00 . A A . 111 GLU N    1 1 
       18 36988 1 1 131 GLU O    O  -13.846 -0.764  8.041 1.00 . A A . 111 GLU O    1 1 
       18 36989 1 1 131 GLU OE1  O  -11.939  4.136  7.238 1.00 . A A . 111 GLU OE1  1 1 
       18 36990 1 1 131 GLU OE2  O  -11.549  4.808  9.246 1.00 . A A . 111 GLU OE2  1 1 
       18 36991 1 1 132 GLY C    C  -15.825 -1.648 10.278 1.00 . A A . 112 GLY C    1 1 
       18 36992 1 1 132 GLY CA   C  -16.403 -0.829  9.127 1.00 . A A . 112 GLY CA   1 1 
       18 36993 1 1 132 GLY H    H  -15.974  1.251  9.130 1.00 . A A . 112 GLY H    1 1 
       18 36994 1 1 132 GLY HA2  H  -17.418 -0.541  9.367 1.00 . A A . 112 GLY HA2  1 1 
       18 36995 1 1 132 GLY HA3  H  -16.408 -1.432  8.232 1.00 . A A . 112 GLY HA3  1 1 
       18 36996 1 1 132 GLY N    N  -15.605  0.376  8.892 1.00 . A A . 112 GLY N    1 1 
       18 36997 1 1 132 GLY O    O  -15.809 -2.881 10.226 1.00 . A A . 112 GLY O    1 1 
       18 36998 1 1 133 TYR C    C  -15.852 -2.030 13.493 1.00 . A A . 113 TYR C    1 1 
       18 36999 1 1 133 TYR CA   C  -14.773 -1.605 12.490 1.00 . A A . 113 TYR CA   1 1 
       18 37000 1 1 133 TYR CB   C  -13.774 -0.657 13.165 1.00 . A A . 113 TYR CB   1 1 
       18 37001 1 1 133 TYR CD1  C  -11.924 -2.290 13.685 1.00 . A A . 113 TYR CD1  1 1 
       18 37002 1 1 133 TYR CD2  C  -13.114 -1.261 15.531 1.00 . A A . 113 TYR CD2  1 1 
       18 37003 1 1 133 TYR CE1  C  -11.127 -2.997 14.594 1.00 . A A . 113 TYR CE1  1 1 
       18 37004 1 1 133 TYR CE2  C  -12.316 -1.967 16.439 1.00 . A A . 113 TYR CE2  1 1 
       18 37005 1 1 133 TYR CG   C  -12.919 -1.423 14.152 1.00 . A A . 113 TYR CG   1 1 
       18 37006 1 1 133 TYR CZ   C  -11.323 -2.835 15.970 1.00 . A A . 113 TYR CZ   1 1 
       18 37007 1 1 133 TYR H    H  -15.410  0.024 11.293 1.00 . A A . 113 TYR H    1 1 
       18 37008 1 1 133 TYR HA   H  -14.249 -2.488 12.165 1.00 . A A . 113 TYR HA   1 1 
       18 37009 1 1 133 TYR HB2  H  -13.141 -0.212 12.411 1.00 . A A . 113 TYR HB2  1 1 
       18 37010 1 1 133 TYR HB3  H  -14.314  0.123 13.682 1.00 . A A . 113 TYR HB3  1 1 
       18 37011 1 1 133 TYR HD1  H  -11.773 -2.416 12.623 1.00 . A A . 113 TYR HD1  1 1 
       18 37012 1 1 133 TYR HD2  H  -13.881 -0.592 15.893 1.00 . A A . 113 TYR HD2  1 1 
       18 37013 1 1 133 TYR HE1  H  -10.359 -3.665 14.233 1.00 . A A . 113 TYR HE1  1 1 
       18 37014 1 1 133 TYR HE2  H  -12.468 -1.843 17.501 1.00 . A A . 113 TYR HE2  1 1 
       18 37015 1 1 133 TYR HH   H   -9.617 -3.367 16.644 1.00 . A A . 113 TYR HH   1 1 
       18 37016 1 1 133 TYR N    N  -15.356 -0.951 11.314 1.00 . A A . 113 TYR N    1 1 
       18 37017 1 1 133 TYR O    O  -15.541 -2.375 14.635 1.00 . A A . 113 TYR O    1 1 
       18 37018 1 1 133 TYR OH   O  -10.535 -3.531 16.866 1.00 . A A . 113 TYR OH   1 1 
       18 37019 1 1 134 ASP C    C  -18.305 -1.523 15.159 1.00 . A A . 114 ASP C    1 1 
       18 37020 1 1 134 ASP CA   C  -18.233 -2.404 13.904 1.00 . A A . 114 ASP CA   1 1 
       18 37021 1 1 134 ASP CB   C  -18.106 -3.889 14.283 1.00 . A A . 114 ASP CB   1 1 
       18 37022 1 1 134 ASP CG   C  -19.451 -4.435 14.760 1.00 . A A . 114 ASP CG   1 1 
       18 37023 1 1 134 ASP H    H  -17.299 -1.738 12.135 1.00 . A A . 114 ASP H    1 1 
       18 37024 1 1 134 ASP HA   H  -19.136 -2.268 13.337 1.00 . A A . 114 ASP HA   1 1 
       18 37025 1 1 134 ASP HB2  H  -17.776 -4.449 13.419 1.00 . A A . 114 ASP HB2  1 1 
       18 37026 1 1 134 ASP HB3  H  -17.378 -3.994 15.075 1.00 . A A . 114 ASP HB3  1 1 
       18 37027 1 1 134 ASP N    N  -17.116 -2.014 13.056 1.00 . A A . 114 ASP N    1 1 
       18 37028 1 1 134 ASP O    O  -18.374 -2.016 16.291 1.00 . A A . 114 ASP O    1 1 
       18 37029 1 1 134 ASP OD1  O  -20.459 -4.101 14.156 1.00 . A A . 114 ASP OD1  1 1 
       18 37030 1 1 134 ASP OD2  O  -19.454 -5.181 15.726 1.00 . A A . 114 ASP OD2  1 1 
       18 37031 1 1 135 THR C    C  -19.526  1.755 15.779 1.00 . A A . 115 THR C    1 1 
       18 37032 1 1 135 THR CA   C  -18.378  0.763 16.024 1.00 . A A . 115 THR CA   1 1 
       18 37033 1 1 135 THR CB   C  -17.054  1.546 16.158 1.00 . A A . 115 THR CB   1 1 
       18 37034 1 1 135 THR CG2  C  -16.103  0.861 17.149 1.00 . A A . 115 THR CG2  1 1 
       18 37035 1 1 135 THR H    H  -18.258  0.121 14.022 1.00 . A A . 115 THR H    1 1 
       18 37036 1 1 135 THR HA   H  -18.573  0.234 16.945 1.00 . A A . 115 THR HA   1 1 
       18 37037 1 1 135 THR HB   H  -17.269  2.541 16.519 1.00 . A A . 115 THR HB   1 1 
       18 37038 1 1 135 THR HG1  H  -16.123  2.553 14.779 1.00 . A A . 115 THR HG1  1 1 
       18 37039 1 1 135 THR HG21 H  -16.302  1.232 18.147 1.00 . A A . 115 THR HG21 1 1 
       18 37040 1 1 135 THR HG22 H  -15.082  1.089 16.881 1.00 . A A . 115 THR HG22 1 1 
       18 37041 1 1 135 THR HG23 H  -16.251 -0.209 17.124 1.00 . A A . 115 THR HG23 1 1 
       18 37042 1 1 135 THR N    N  -18.301 -0.206 14.938 1.00 . A A . 115 THR N    1 1 
       18 37043 1 1 135 THR O    O  -19.915  1.972 14.629 1.00 . A A . 115 THR O    1 1 
       18 37044 1 1 135 THR OG1  O  -16.431  1.650 14.885 1.00 . A A . 115 THR OG1  1 1 
       18 37045 1 1 136 PRO C    C  -20.756  4.603 15.911 1.00 . A A . 116 PRO C    1 1 
       18 37046 1 1 136 PRO CA   C  -21.180  3.360 16.696 1.00 . A A . 116 PRO CA   1 1 
       18 37047 1 1 136 PRO CB   C  -21.534  3.717 18.145 1.00 . A A . 116 PRO CB   1 1 
       18 37048 1 1 136 PRO CD   C  -19.683  2.186 18.247 1.00 . A A . 116 PRO CD   1 1 
       18 37049 1 1 136 PRO CG   C  -20.324  3.373 18.946 1.00 . A A . 116 PRO CG   1 1 
       18 37050 1 1 136 PRO HA   H  -22.032  2.897 16.224 1.00 . A A . 116 PRO HA   1 1 
       18 37051 1 1 136 PRO HB2  H  -21.754  4.772 18.228 1.00 . A A . 116 PRO HB2  1 1 
       18 37052 1 1 136 PRO HB3  H  -22.375  3.130 18.479 1.00 . A A . 116 PRO HB3  1 1 
       18 37053 1 1 136 PRO HD2  H  -18.608  2.217 18.360 1.00 . A A . 116 PRO HD2  1 1 
       18 37054 1 1 136 PRO HD3  H  -20.077  1.254 18.616 1.00 . A A . 116 PRO HD3  1 1 
       18 37055 1 1 136 PRO HG2  H  -19.634  4.207 18.963 1.00 . A A . 116 PRO HG2  1 1 
       18 37056 1 1 136 PRO HG3  H  -20.604  3.097 19.949 1.00 . A A . 116 PRO HG3  1 1 
       18 37057 1 1 136 PRO N    N  -20.065  2.367 16.828 1.00 . A A . 116 PRO N    1 1 
       18 37058 1 1 136 PRO O    O  -21.593  5.284 15.313 1.00 . A A . 116 PRO O    1 1 
       18 37059 1 1 137 THR C    C  -18.208  5.625 13.911 1.00 . A A . 117 THR C    1 1 
       18 37060 1 1 137 THR CA   C  -18.907  6.049 15.206 1.00 . A A . 117 THR CA   1 1 
       18 37061 1 1 137 THR CB   C  -17.890  6.784 16.093 1.00 . A A . 117 THR CB   1 1 
       18 37062 1 1 137 THR CG2  C  -18.521  7.187 17.437 1.00 . A A . 117 THR CG2  1 1 
       18 37063 1 1 137 THR H    H  -18.840  4.301 16.414 1.00 . A A . 117 THR H    1 1 
       18 37064 1 1 137 THR HA   H  -19.711  6.726 14.966 1.00 . A A . 117 THR HA   1 1 
       18 37065 1 1 137 THR HB   H  -17.546  7.672 15.584 1.00 . A A . 117 THR HB   1 1 
       18 37066 1 1 137 THR HG1  H  -15.987  6.459 16.322 1.00 . A A . 117 THR HG1  1 1 
       18 37067 1 1 137 THR HG21 H  -18.250  6.456 18.188 1.00 . A A . 117 THR HG21 1 1 
       18 37068 1 1 137 THR HG22 H  -19.598  7.230 17.348 1.00 . A A . 117 THR HG22 1 1 
       18 37069 1 1 137 THR HG23 H  -18.147  8.155 17.730 1.00 . A A . 117 THR HG23 1 1 
       18 37070 1 1 137 THR N    N  -19.451  4.886 15.919 1.00 . A A . 117 THR N    1 1 
       18 37071 1 1 137 THR O    O  -18.038  6.438 12.999 1.00 . A A . 117 THR O    1 1 
       18 37072 1 1 137 THR OG1  O  -16.785  5.926 16.342 1.00 . A A . 117 THR OG1  1 1 
       18 37073 1 1 138 ASP C    C  -15.871  4.673 12.349 1.00 . A A . 118 ASP C    1 1 
       18 37074 1 1 138 ASP CA   C  -17.111  3.825 12.667 1.00 . A A . 118 ASP CA   1 1 
       18 37075 1 1 138 ASP CB   C  -18.069  3.804 11.468 1.00 . A A . 118 ASP CB   1 1 
       18 37076 1 1 138 ASP CG   C  -19.278  2.929 11.779 1.00 . A A . 118 ASP CG   1 1 
       18 37077 1 1 138 ASP H    H  -17.961  3.763 14.610 1.00 . A A . 118 ASP H    1 1 
       18 37078 1 1 138 ASP HA   H  -16.795  2.814 12.876 1.00 . A A . 118 ASP HA   1 1 
       18 37079 1 1 138 ASP HB2  H  -18.400  4.810 11.256 1.00 . A A . 118 ASP HB2  1 1 
       18 37080 1 1 138 ASP HB3  H  -17.555  3.407 10.605 1.00 . A A . 118 ASP HB3  1 1 
       18 37081 1 1 138 ASP N    N  -17.800  4.353 13.843 1.00 . A A . 118 ASP N    1 1 
       18 37082 1 1 138 ASP O    O  -15.548  4.920 11.181 1.00 . A A . 118 ASP O    1 1 
       18 37083 1 1 138 ASP OD1  O  -19.079  1.827 12.262 1.00 . A A . 118 ASP OD1  1 1 
       18 37084 1 1 138 ASP OD2  O  -20.387  3.374 11.529 1.00 . A A . 118 ASP OD2  1 1 
       18 37085 1 1 139 LEU C    C  -12.736  5.147 13.667 1.00 . A A . 119 LEU C    1 1 
       18 37086 1 1 139 LEU CA   C  -13.974  5.926 13.254 1.00 . A A . 119 LEU CA   1 1 
       18 37087 1 1 139 LEU CB   C  -14.073  7.186 14.119 1.00 . A A . 119 LEU CB   1 1 
       18 37088 1 1 139 LEU CD1  C  -15.435  9.210 14.622 1.00 . A A . 119 LEU CD1  1 1 
       18 37089 1 1 139 LEU CD2  C  -14.691  8.786 12.282 1.00 . A A . 119 LEU CD2  1 1 
       18 37090 1 1 139 LEU CG   C  -15.164  8.122 13.584 1.00 . A A . 119 LEU CG   1 1 
       18 37091 1 1 139 LEU H    H  -15.485  4.877 14.310 1.00 . A A . 119 LEU H    1 1 
       18 37092 1 1 139 LEU HA   H  -13.876  6.220 12.220 1.00 . A A . 119 LEU HA   1 1 
       18 37093 1 1 139 LEU HB2  H  -14.312  6.902 15.134 1.00 . A A . 119 LEU HB2  1 1 
       18 37094 1 1 139 LEU HB3  H  -13.124  7.702 14.107 1.00 . A A . 119 LEU HB3  1 1 
       18 37095 1 1 139 LEU HD11 H  -16.266  9.820 14.297 1.00 . A A . 119 LEU HD11 1 1 
       18 37096 1 1 139 LEU HD12 H  -14.556  9.826 14.736 1.00 . A A . 119 LEU HD12 1 1 
       18 37097 1 1 139 LEU HD13 H  -15.676  8.750 15.569 1.00 . A A . 119 LEU HD13 1 1 
       18 37098 1 1 139 LEU HD21 H  -14.633  8.043 11.499 1.00 . A A . 119 LEU HD21 1 1 
       18 37099 1 1 139 LEU HD22 H  -13.714  9.224 12.434 1.00 . A A . 119 LEU HD22 1 1 
       18 37100 1 1 139 LEU HD23 H  -15.390  9.557 11.996 1.00 . A A . 119 LEU HD23 1 1 
       18 37101 1 1 139 LEU HG   H  -16.067  7.559 13.402 1.00 . A A . 119 LEU HG   1 1 
       18 37102 1 1 139 LEU N    N  -15.178  5.111 13.406 1.00 . A A . 119 LEU N    1 1 
       18 37103 1 1 139 LEU O    O  -12.737  4.456 14.689 1.00 . A A . 119 LEU O    1 1 
       18 37104 1 1 140 ARG C    C   -9.318  5.672 13.359 1.00 . A A . 120 ARG C    1 1 
       18 37105 1 1 140 ARG CA   C  -10.411  4.621 13.156 1.00 . A A . 120 ARG CA   1 1 
       18 37106 1 1 140 ARG CB   C  -10.049  3.675 12.003 1.00 . A A . 120 ARG CB   1 1 
       18 37107 1 1 140 ARG CD   C   -8.549  1.802 11.295 1.00 . A A . 120 ARG CD   1 1 
       18 37108 1 1 140 ARG CG   C   -8.836  2.826 12.394 1.00 . A A . 120 ARG CG   1 1 
       18 37109 1 1 140 ARG CZ   C   -9.717 -0.098 10.225 1.00 . A A . 120 ARG CZ   1 1 
       18 37110 1 1 140 ARG H    H  -11.742  5.864 12.087 1.00 . A A . 120 ARG H    1 1 
       18 37111 1 1 140 ARG HA   H  -10.512  4.042 14.065 1.00 . A A . 120 ARG HA   1 1 
       18 37112 1 1 140 ARG HB2  H  -10.888  3.027 11.791 1.00 . A A . 120 ARG HB2  1 1 
       18 37113 1 1 140 ARG HB3  H   -9.811  4.255 11.124 1.00 . A A . 120 ARG HB3  1 1 
       18 37114 1 1 140 ARG HD2  H   -8.421  2.315 10.354 1.00 . A A . 120 ARG HD2  1 1 
       18 37115 1 1 140 ARG HD3  H   -7.644  1.264 11.536 1.00 . A A . 120 ARG HD3  1 1 
       18 37116 1 1 140 ARG HE   H  -10.401  0.912 11.823 1.00 . A A . 120 ARG HE   1 1 
       18 37117 1 1 140 ARG HG2  H   -7.975  3.467 12.522 1.00 . A A . 120 ARG HG2  1 1 
       18 37118 1 1 140 ARG HG3  H   -9.041  2.310 13.320 1.00 . A A . 120 ARG HG3  1 1 
       18 37119 1 1 140 ARG HH11 H   -7.974  0.386  9.348 1.00 . A A . 120 ARG HH11 1 1 
       18 37120 1 1 140 ARG HH12 H   -8.826 -0.941  8.633 1.00 . A A . 120 ARG HH12 1 1 
       18 37121 1 1 140 ARG HH21 H  -11.471 -0.821 10.863 1.00 . A A . 120 ARG HH21 1 1 
       18 37122 1 1 140 ARG HH22 H  -10.788 -1.618  9.484 1.00 . A A . 120 ARG HH22 1 1 
       18 37123 1 1 140 ARG N    N  -11.676  5.287 12.873 1.00 . A A . 120 ARG N    1 1 
       18 37124 1 1 140 ARG NE   N   -9.664  0.852 11.179 1.00 . A A . 120 ARG NE   1 1 
       18 37125 1 1 140 ARG NH1  N   -8.763 -0.228  9.331 1.00 . A A . 120 ARG NH1  1 1 
       18 37126 1 1 140 ARG NH2  N  -10.739 -0.909 10.189 1.00 . A A . 120 ARG NH2  1 1 
       18 37127 1 1 140 ARG O    O   -8.513  5.940 12.458 1.00 . A A . 120 ARG O    1 1 
       18 37128 1 1 141 TYR C    C   -6.923  6.721 14.793 1.00 . A A . 121 TYR C    1 1 
       18 37129 1 1 141 TYR CA   C   -8.329  7.296 14.882 1.00 . A A . 121 TYR CA   1 1 
       18 37130 1 1 141 TYR CB   C   -8.557  7.796 16.313 1.00 . A A . 121 TYR CB   1 1 
       18 37131 1 1 141 TYR CD1  C  -11.050  7.714 16.625 1.00 . A A . 121 TYR CD1  1 1 
       18 37132 1 1 141 TYR CD2  C   -9.991  9.876 16.381 1.00 . A A . 121 TYR CD2  1 1 
       18 37133 1 1 141 TYR CE1  C  -12.294  8.332 16.761 1.00 . A A . 121 TYR CE1  1 1 
       18 37134 1 1 141 TYR CE2  C  -11.238 10.500 16.514 1.00 . A A . 121 TYR CE2  1 1 
       18 37135 1 1 141 TYR CG   C   -9.900  8.481 16.433 1.00 . A A . 121 TYR CG   1 1 
       18 37136 1 1 141 TYR CZ   C  -12.391  9.727 16.704 1.00 . A A . 121 TYR CZ   1 1 
       18 37137 1 1 141 TYR H    H   -9.981  6.024 15.215 1.00 . A A . 121 TYR H    1 1 
       18 37138 1 1 141 TYR HA   H   -8.427  8.124 14.196 1.00 . A A . 121 TYR HA   1 1 
       18 37139 1 1 141 TYR HB2  H   -8.525  6.956 16.991 1.00 . A A . 121 TYR HB2  1 1 
       18 37140 1 1 141 TYR HB3  H   -7.775  8.493 16.574 1.00 . A A . 121 TYR HB3  1 1 
       18 37141 1 1 141 TYR HD1  H  -10.978  6.642 16.661 1.00 . A A . 121 TYR HD1  1 1 
       18 37142 1 1 141 TYR HD2  H   -9.102 10.471 16.234 1.00 . A A . 121 TYR HD2  1 1 
       18 37143 1 1 141 TYR HE1  H  -13.177  7.731 16.911 1.00 . A A . 121 TYR HE1  1 1 
       18 37144 1 1 141 TYR HE2  H  -11.311 11.575 16.470 1.00 . A A . 121 TYR HE2  1 1 
       18 37145 1 1 141 TYR HH   H  -13.719 10.967 16.118 1.00 . A A . 121 TYR HH   1 1 
       18 37146 1 1 141 TYR N    N   -9.308  6.270 14.551 1.00 . A A . 121 TYR N    1 1 
       18 37147 1 1 141 TYR O    O   -6.590  5.767 15.499 1.00 . A A . 121 TYR O    1 1 
       18 37148 1 1 141 TYR OH   O  -13.620 10.340 16.838 1.00 . A A . 121 TYR OH   1 1 
       18 37149 1 1 142 CYS C    C   -3.829  7.944 14.454 1.00 . A A . 122 CYS C    1 1 
       18 37150 1 1 142 CYS CA   C   -4.716  6.906 13.785 1.00 . A A . 122 CYS CA   1 1 
       18 37151 1 1 142 CYS CB   C   -4.369  6.784 12.296 1.00 . A A . 122 CYS CB   1 1 
       18 37152 1 1 142 CYS H    H   -6.426  8.096 13.435 1.00 . A A . 122 CYS H    1 1 
       18 37153 1 1 142 CYS HA   H   -4.574  5.950 14.266 1.00 . A A . 122 CYS HA   1 1 
       18 37154 1 1 142 CYS HB2  H   -4.553  7.728 11.805 1.00 . A A . 122 CYS HB2  1 1 
       18 37155 1 1 142 CYS HB3  H   -3.329  6.521 12.187 1.00 . A A . 122 CYS HB3  1 1 
       18 37156 1 1 142 CYS HG   H   -5.482  4.781 12.167 1.00 . A A . 122 CYS HG   1 1 
       18 37157 1 1 142 CYS N    N   -6.100  7.329 13.945 1.00 . A A . 122 CYS N    1 1 
       18 37158 1 1 142 CYS O    O   -3.402  8.918 13.824 1.00 . A A . 122 CYS O    1 1 
       18 37159 1 1 142 CYS SG   S   -5.399  5.503 11.539 1.00 . A A . 122 CYS SG   1 1 
       18 37160 1 1 143 ILE C    C   -1.606  7.964 17.173 1.00 . A A . 123 ILE C    1 1 
       18 37161 1 1 143 ILE CA   C   -2.787  8.682 16.534 1.00 . A A . 123 ILE CA   1 1 
       18 37162 1 1 143 ILE CB   C   -3.623  9.335 17.667 1.00 . A A . 123 ILE CB   1 1 
       18 37163 1 1 143 ILE CD1  C   -5.138 10.631 16.027 1.00 . A A . 123 ILE CD1  1 1 
       18 37164 1 1 143 ILE CG1  C   -5.080  9.668 17.228 1.00 . A A . 123 ILE CG1  1 1 
       18 37165 1 1 143 ILE CG2  C   -2.925 10.620 18.136 1.00 . A A . 123 ILE CG2  1 1 
       18 37166 1 1 143 ILE H    H   -3.981  6.961 16.194 1.00 . A A . 123 ILE H    1 1 
       18 37167 1 1 143 ILE HA   H   -2.415  9.458 15.878 1.00 . A A . 123 ILE HA   1 1 
       18 37168 1 1 143 ILE HB   H   -3.658  8.646 18.501 1.00 . A A . 123 ILE HB   1 1 
       18 37169 1 1 143 ILE HD11 H   -4.394 10.349 15.301 1.00 . A A . 123 ILE HD11 1 1 
       18 37170 1 1 143 ILE HD12 H   -4.943 11.642 16.365 1.00 . A A . 123 ILE HD12 1 1 
       18 37171 1 1 143 ILE HD13 H   -6.119 10.584 15.576 1.00 . A A . 123 ILE HD13 1 1 
       18 37172 1 1 143 ILE HG12 H   -5.576  8.750 16.959 1.00 . A A . 123 ILE HG12 1 1 
       18 37173 1 1 143 ILE HG13 H   -5.597 10.114 18.063 1.00 . A A . 123 ILE HG13 1 1 
       18 37174 1 1 143 ILE HG21 H   -1.931 10.384 18.484 1.00 . A A . 123 ILE HG21 1 1 
       18 37175 1 1 143 ILE HG22 H   -3.494 11.066 18.937 1.00 . A A . 123 ILE HG22 1 1 
       18 37176 1 1 143 ILE HG23 H   -2.863 11.312 17.306 1.00 . A A . 123 ILE HG23 1 1 
       18 37177 1 1 143 ILE N    N   -3.589  7.742 15.749 1.00 . A A . 123 ILE N    1 1 
       18 37178 1 1 143 ILE O    O   -1.741  6.833 17.647 1.00 . A A . 123 ILE O    1 1 
       18 37179 1 1 144 ASN C    C    1.044  8.861 19.096 1.00 . A A . 124 ASN C    1 1 
       18 37180 1 1 144 ASN CA   C    0.744  8.092 17.817 1.00 . A A . 124 ASN CA   1 1 
       18 37181 1 1 144 ASN CB   C    1.933  8.182 16.848 1.00 . A A . 124 ASN CB   1 1 
       18 37182 1 1 144 ASN CG   C    2.188  6.830 16.185 1.00 . A A . 124 ASN CG   1 1 
       18 37183 1 1 144 ASN H    H   -0.441  9.549 16.832 1.00 . A A . 124 ASN H    1 1 
       18 37184 1 1 144 ASN HA   H    0.567  7.056 18.070 1.00 . A A . 124 ASN HA   1 1 
       18 37185 1 1 144 ASN HB2  H    1.714  8.911 16.084 1.00 . A A . 124 ASN HB2  1 1 
       18 37186 1 1 144 ASN HB3  H    2.820  8.485 17.387 1.00 . A A . 124 ASN HB3  1 1 
       18 37187 1 1 144 ASN HD21 H    2.387  5.860 17.906 1.00 . A A . 124 ASN HD21 1 1 
       18 37188 1 1 144 ASN HD22 H    2.560  4.907 16.512 1.00 . A A . 124 ASN HD22 1 1 
       18 37189 1 1 144 ASN N    N   -0.464  8.643 17.205 1.00 . A A . 124 ASN N    1 1 
       18 37190 1 1 144 ASN ND2  N    2.396  5.778 16.929 1.00 . A A . 124 ASN ND2  1 1 
       18 37191 1 1 144 ASN O    O    0.733 10.052 19.196 1.00 . A A . 124 ASN O    1 1 
       18 37192 1 1 144 ASN OD1  O    2.203  6.731 14.960 1.00 . A A . 124 ASN OD1  1 1 
       18 37193 1 1 145 SER C    C    3.324  9.461 21.324 1.00 . A A . 125 SER C    1 1 
       18 37194 1 1 145 SER CA   C    1.945  8.799 21.354 1.00 . A A . 125 SER CA   1 1 
       18 37195 1 1 145 SER CB   C    1.885  7.753 22.471 1.00 . A A . 125 SER CB   1 1 
       18 37196 1 1 145 SER H    H    1.839  7.225 19.938 1.00 . A A . 125 SER H    1 1 
       18 37197 1 1 145 SER HA   H    1.203  9.557 21.556 1.00 . A A . 125 SER HA   1 1 
       18 37198 1 1 145 SER HB2  H    0.888  7.353 22.540 1.00 . A A . 125 SER HB2  1 1 
       18 37199 1 1 145 SER HB3  H    2.577  6.951 22.247 1.00 . A A . 125 SER HB3  1 1 
       18 37200 1 1 145 SER HG   H    2.520  7.674 24.308 1.00 . A A . 125 SER HG   1 1 
       18 37201 1 1 145 SER N    N    1.629  8.172 20.075 1.00 . A A . 125 SER N    1 1 
       18 37202 1 1 145 SER O    O    4.329  8.852 21.699 1.00 . A A . 125 SER O    1 1 
       18 37203 1 1 145 SER OG   O    2.231  8.364 23.706 1.00 . A A . 125 SER OG   1 1 
       18 37204 1 1 146 VAL C    C    4.941 12.007 22.271 1.00 . A A . 126 VAL C    1 1 
       18 37205 1 1 146 VAL CA   C    4.597 11.497 20.858 1.00 . A A . 126 VAL CA   1 1 
       18 37206 1 1 146 VAL CB   C    4.499 12.648 19.816 1.00 . A A . 126 VAL CB   1 1 
       18 37207 1 1 146 VAL CG1  C    3.573 13.784 20.297 1.00 . A A . 126 VAL CG1  1 1 
       18 37208 1 1 146 VAL CG2  C    5.905 13.208 19.545 1.00 . A A . 126 VAL CG2  1 1 
       18 37209 1 1 146 VAL H    H    2.510 11.161 20.640 1.00 . A A . 126 VAL H    1 1 
       18 37210 1 1 146 VAL HA   H    5.388 10.827 20.547 1.00 . A A . 126 VAL HA   1 1 
       18 37211 1 1 146 VAL HB   H    4.103 12.247 18.893 1.00 . A A . 126 VAL HB   1 1 
       18 37212 1 1 146 VAL HG11 H    3.144 14.282 19.441 1.00 . A A . 126 VAL HG11 1 1 
       18 37213 1 1 146 VAL HG12 H    4.143 14.498 20.878 1.00 . A A . 126 VAL HG12 1 1 
       18 37214 1 1 146 VAL HG13 H    2.782 13.373 20.907 1.00 . A A . 126 VAL HG13 1 1 
       18 37215 1 1 146 VAL HG21 H    5.895 13.767 18.621 1.00 . A A . 126 VAL HG21 1 1 
       18 37216 1 1 146 VAL HG22 H    6.611 12.394 19.463 1.00 . A A . 126 VAL HG22 1 1 
       18 37217 1 1 146 VAL HG23 H    6.198 13.858 20.356 1.00 . A A . 126 VAL HG23 1 1 
       18 37218 1 1 146 VAL N    N    3.350 10.728 20.906 1.00 . A A . 126 VAL N    1 1 
       18 37219 1 1 146 VAL O    O    5.161 13.198 22.484 1.00 . A A . 126 VAL O    1 1 
       18 37220 1 1 147 CYS C    C    4.018 12.148 25.273 1.00 . A A . 127 CYS C    1 1 
       18 37221 1 1 147 CYS CA   C    5.221 11.416 24.653 1.00 . A A . 127 CYS CA   1 1 
       18 37222 1 1 147 CYS CB   C    6.506 12.262 24.793 1.00 . A A . 127 CYS CB   1 1 
       18 37223 1 1 147 CYS H    H    4.749 10.147 23.012 1.00 . A A . 127 CYS H    1 1 
       18 37224 1 1 147 CYS HA   H    5.364 10.492 25.194 1.00 . A A . 127 CYS HA   1 1 
       18 37225 1 1 147 CYS HB2  H    7.297 11.814 24.214 1.00 . A A . 127 CYS HB2  1 1 
       18 37226 1 1 147 CYS HB3  H    6.320 13.264 24.436 1.00 . A A . 127 CYS HB3  1 1 
       18 37227 1 1 147 CYS HG   H    7.957 12.324 26.571 1.00 . A A . 127 CYS HG   1 1 
       18 37228 1 1 147 CYS N    N    4.950 11.079 23.243 1.00 . A A . 127 CYS N    1 1 
       18 37229 1 1 147 CYS O    O    4.118 13.291 25.734 1.00 . A A . 127 CYS O    1 1 
       18 37230 1 1 147 CYS SG   S    6.997 12.330 26.534 1.00 . A A . 127 CYS SG   1 1 
       18 37231 1 1 148 LEU C    C    1.589 11.623 27.342 1.00 . A A . 128 LEU C    1 1 
       18 37232 1 1 148 LEU CA   C    1.635 11.977 25.849 1.00 . A A . 128 LEU CA   1 1 
       18 37233 1 1 148 LEU CB   C    0.434 11.385 25.074 1.00 . A A . 128 LEU CB   1 1 
       18 37234 1 1 148 LEU CD1  C   -2.023 11.883 24.703 1.00 . A A . 128 LEU CD1  1 1 
       18 37235 1 1 148 LEU CD2  C   -1.320 10.566 26.704 1.00 . A A . 128 LEU CD2  1 1 
       18 37236 1 1 148 LEU CG   C   -0.926 11.712 25.761 1.00 . A A . 128 LEU CG   1 1 
       18 37237 1 1 148 LEU H    H    2.879 10.543 24.909 1.00 . A A . 128 LEU H    1 1 
       18 37238 1 1 148 LEU HA   H    1.627 13.052 25.745 1.00 . A A . 128 LEU HA   1 1 
       18 37239 1 1 148 LEU HB2  H    0.441 11.800 24.074 1.00 . A A . 128 LEU HB2  1 1 
       18 37240 1 1 148 LEU HB3  H    0.558 10.313 25.003 1.00 . A A . 128 LEU HB3  1 1 
       18 37241 1 1 148 LEU HD11 H   -1.869 12.812 24.176 1.00 . A A . 128 LEU HD11 1 1 
       18 37242 1 1 148 LEU HD12 H   -2.989 11.897 25.185 1.00 . A A . 128 LEU HD12 1 1 
       18 37243 1 1 148 LEU HD13 H   -1.979 11.060 24.005 1.00 . A A . 128 LEU HD13 1 1 
       18 37244 1 1 148 LEU HD21 H   -0.681 10.575 27.570 1.00 . A A . 128 LEU HD21 1 1 
       18 37245 1 1 148 LEU HD22 H   -1.207  9.625 26.188 1.00 . A A . 128 LEU HD22 1 1 
       18 37246 1 1 148 LEU HD23 H   -2.349 10.687 27.012 1.00 . A A . 128 LEU HD23 1 1 
       18 37247 1 1 148 LEU HG   H   -0.842 12.634 26.327 1.00 . A A . 128 LEU HG   1 1 
       18 37248 1 1 148 LEU N    N    2.878 11.449 25.284 1.00 . A A . 128 LEU N    1 1 
       18 37249 1 1 148 LEU O    O    2.218 10.651 27.769 1.00 . A A . 128 LEU O    1 1 
       18 37250 1 1 149 THR C    C   -0.358 11.320 29.961 1.00 . A A . 129 THR C    1 1 
       18 37251 1 1 149 THR CA   C    0.808 12.234 29.579 1.00 . A A . 129 THR CA   1 1 
       18 37252 1 1 149 THR CB   C    0.662 13.596 30.283 1.00 . A A . 129 THR CB   1 1 
       18 37253 1 1 149 THR CG2  C    0.719 13.420 31.805 1.00 . A A . 129 THR CG2  1 1 
       18 37254 1 1 149 THR H    H    0.428 13.217 27.727 1.00 . A A . 129 THR H    1 1 
       18 37255 1 1 149 THR HA   H    1.728 11.777 29.910 1.00 . A A . 129 THR HA   1 1 
       18 37256 1 1 149 THR HB   H   -0.279 14.046 30.010 1.00 . A A . 129 THR HB   1 1 
       18 37257 1 1 149 THR HG1  H    2.550 14.052 30.199 1.00 . A A . 129 THR HG1  1 1 
       18 37258 1 1 149 THR HG21 H    1.721 13.143 32.098 1.00 . A A . 129 THR HG21 1 1 
       18 37259 1 1 149 THR HG22 H    0.029 12.644 32.104 1.00 . A A . 129 THR HG22 1 1 
       18 37260 1 1 149 THR HG23 H    0.447 14.348 32.285 1.00 . A A . 129 THR HG23 1 1 
       18 37261 1 1 149 THR N    N    0.884 12.442 28.127 1.00 . A A . 129 THR N    1 1 
       18 37262 1 1 149 THR O    O   -1.484 11.503 29.498 1.00 . A A . 129 THR O    1 1 
       18 37263 1 1 149 THR OG1  O    1.732 14.441 29.881 1.00 . A A . 129 THR OG1  1 1 
       18 37264 1 1 150 LEU C    C   -1.615  9.838 32.664 1.00 . A A . 130 LEU C    1 1 
       18 37265 1 1 150 LEU CA   C   -1.078  9.405 31.305 1.00 . A A . 130 LEU CA   1 1 
       18 37266 1 1 150 LEU CB   C   -0.495  7.960 31.425 1.00 . A A . 130 LEU CB   1 1 
       18 37267 1 1 150 LEU CD1  C   -2.768  6.793 31.485 1.00 . A A . 130 LEU CD1  1 1 
       18 37268 1 1 150 LEU CD2  C   -0.793  5.670 32.494 1.00 . A A . 130 LEU CD2  1 1 
       18 37269 1 1 150 LEU CG   C   -1.451  7.017 32.228 1.00 . A A . 130 LEU CG   1 1 
       18 37270 1 1 150 LEU H    H    0.850 10.266 31.165 1.00 . A A . 130 LEU H    1 1 
       18 37271 1 1 150 LEU HA   H   -1.894  9.390 30.600 1.00 . A A . 130 LEU HA   1 1 
       18 37272 1 1 150 LEU HB2  H   -0.355  7.555 30.434 1.00 . A A . 130 LEU HB2  1 1 
       18 37273 1 1 150 LEU HB3  H    0.460  8.005 31.927 1.00 . A A . 130 LEU HB3  1 1 
       18 37274 1 1 150 LEU HD11 H   -3.068  7.705 30.996 1.00 . A A . 130 LEU HD11 1 1 
       18 37275 1 1 150 LEU HD12 H   -3.525  6.502 32.199 1.00 . A A . 130 LEU HD12 1 1 
       18 37276 1 1 150 LEU HD13 H   -2.647  6.010 30.749 1.00 . A A . 130 LEU HD13 1 1 
       18 37277 1 1 150 LEU HD21 H   -0.668  5.137 31.564 1.00 . A A . 130 LEU HD21 1 1 
       18 37278 1 1 150 LEU HD22 H   -1.435  5.099 33.158 1.00 . A A . 130 LEU HD22 1 1 
       18 37279 1 1 150 LEU HD23 H    0.168  5.822 32.962 1.00 . A A . 130 LEU HD23 1 1 
       18 37280 1 1 150 LEU HG   H   -1.674  7.474 33.180 1.00 . A A . 130 LEU HG   1 1 
       18 37281 1 1 150 LEU N    N   -0.066 10.345 30.828 1.00 . A A . 130 LEU N    1 1 
       18 37282 1 1 150 LEU O    O   -0.864 10.269 33.543 1.00 . A A . 130 LEU O    1 1 
       18 37283 1 1 151 ILE C    C   -3.951  8.479 34.667 1.00 . A A . 131 ILE C    1 1 
       18 37284 1 1 151 ILE CA   C   -3.572  9.861 34.100 1.00 . A A . 131 ILE CA   1 1 
       18 37285 1 1 151 ILE CB   C   -4.838 10.718 33.920 1.00 . A A . 131 ILE CB   1 1 
       18 37286 1 1 151 ILE CD1  C   -3.491 12.910 33.986 1.00 . A A . 131 ILE CD1  1 1 
       18 37287 1 1 151 ILE CG1  C   -4.513 12.060 33.202 1.00 . A A . 131 ILE CG1  1 1 
       18 37288 1 1 151 ILE CG2  C   -5.489 10.983 35.296 1.00 . A A . 131 ILE CG2  1 1 
       18 37289 1 1 151 ILE H    H   -3.422  9.204 32.109 1.00 . A A . 131 ILE H    1 1 
       18 37290 1 1 151 ILE HA   H   -2.890 10.358 34.776 1.00 . A A . 131 ILE HA   1 1 
       18 37291 1 1 151 ILE HB   H   -5.535 10.160 33.317 1.00 . A A . 131 ILE HB   1 1 
       18 37292 1 1 151 ILE HD11 H   -2.593 12.332 34.145 1.00 . A A . 131 ILE HD11 1 1 
       18 37293 1 1 151 ILE HD12 H   -3.914 13.189 34.938 1.00 . A A . 131 ILE HD12 1 1 
       18 37294 1 1 151 ILE HD13 H   -3.253 13.798 33.420 1.00 . A A . 131 ILE HD13 1 1 
       18 37295 1 1 151 ILE HG12 H   -4.110 11.845 32.224 1.00 . A A . 131 ILE HG12 1 1 
       18 37296 1 1 151 ILE HG13 H   -5.426 12.625 33.087 1.00 . A A . 131 ILE HG13 1 1 
       18 37297 1 1 151 ILE HG21 H   -6.073 10.121 35.586 1.00 . A A . 131 ILE HG21 1 1 
       18 37298 1 1 151 ILE HG22 H   -6.132 11.848 35.235 1.00 . A A . 131 ILE HG22 1 1 
       18 37299 1 1 151 ILE HG23 H   -4.717 11.158 36.036 1.00 . A A . 131 ILE HG23 1 1 
       18 37300 1 1 151 ILE N    N   -2.912  9.613 32.835 1.00 . A A . 131 ILE N    1 1 
       18 37301 1 1 151 ILE O    O   -4.875  7.849 34.148 1.00 . A A . 131 ILE O    1 1 
       18 37302 1 1 152 PRO C    C   -4.940  6.672 36.901 1.00 . A A . 132 PRO C    1 1 
       18 37303 1 1 152 PRO CA   C   -3.567  6.647 36.275 1.00 . A A . 132 PRO CA   1 1 
       18 37304 1 1 152 PRO CB   C   -2.469  6.413 37.309 1.00 . A A . 132 PRO CB   1 1 
       18 37305 1 1 152 PRO CD   C   -2.170  8.646 36.410 1.00 . A A . 132 PRO CD   1 1 
       18 37306 1 1 152 PRO CG   C   -1.866  7.750 37.583 1.00 . A A . 132 PRO CG   1 1 
       18 37307 1 1 152 PRO HA   H   -3.520  5.887 35.510 1.00 . A A . 132 PRO HA   1 1 
       18 37308 1 1 152 PRO HB2  H   -2.890  5.999 38.215 1.00 . A A . 132 PRO HB2  1 1 
       18 37309 1 1 152 PRO HB3  H   -1.719  5.748 36.910 1.00 . A A . 132 PRO HB3  1 1 
       18 37310 1 1 152 PRO HD2  H   -2.500  9.613 36.762 1.00 . A A . 132 PRO HD2  1 1 
       18 37311 1 1 152 PRO HD3  H   -1.308  8.743 35.769 1.00 . A A . 132 PRO HD3  1 1 
       18 37312 1 1 152 PRO HG2  H   -2.292  8.177 38.476 1.00 . A A . 132 PRO HG2  1 1 
       18 37313 1 1 152 PRO HG3  H   -0.804  7.656 37.677 1.00 . A A . 132 PRO HG3  1 1 
       18 37314 1 1 152 PRO N    N   -3.266  7.984 35.694 1.00 . A A . 132 PRO N    1 1 
       18 37315 1 1 152 PRO O    O   -5.124  7.200 38.002 1.00 . A A . 132 PRO O    1 1 
       18 37316 1 1 153 ALA C    C   -7.509  5.430 37.908 1.00 . A A . 133 ALA C    1 1 
       18 37317 1 1 153 ALA CA   C   -7.290  6.187 36.597 1.00 . A A . 133 ALA CA   1 1 
       18 37318 1 1 153 ALA CB   C   -8.186  5.589 35.512 1.00 . A A . 133 ALA CB   1 1 
       18 37319 1 1 153 ALA H    H   -5.680  5.802 35.260 1.00 . A A . 133 ALA H    1 1 
       18 37320 1 1 153 ALA HA   H   -7.568  7.221 36.743 1.00 . A A . 133 ALA HA   1 1 
       18 37321 1 1 153 ALA HB1  H   -9.173  5.415 35.916 1.00 . A A . 133 ALA HB1  1 1 
       18 37322 1 1 153 ALA HB2  H   -7.764  4.652 35.176 1.00 . A A . 133 ALA HB2  1 1 
       18 37323 1 1 153 ALA HB3  H   -8.251  6.274 34.681 1.00 . A A . 133 ALA HB3  1 1 
       18 37324 1 1 153 ALA N    N   -5.905  6.160 36.152 1.00 . A A . 133 ALA N    1 1 
       18 37325 1 1 153 ALA O    O   -8.094  5.985 38.840 1.00 . A A . 133 ALA O    1 1 
       18 37326 1 1 154 GLU C    C   -6.606  1.953 38.981 1.00 . A A . 134 GLU C    1 1 
       18 37327 1 1 154 GLU CA   C   -7.202  3.352 39.192 1.00 . A A . 134 GLU CA   1 1 
       18 37328 1 1 154 GLU CB   C   -8.698  3.205 39.539 1.00 . A A . 134 GLU CB   1 1 
       18 37329 1 1 154 GLU CD   C  -10.351  2.422 41.311 1.00 . A A . 134 GLU CD   1 1 
       18 37330 1 1 154 GLU CG   C   -8.869  2.514 40.905 1.00 . A A . 134 GLU CG   1 1 
       18 37331 1 1 154 GLU H    H   -6.589  3.786 37.207 1.00 . A A . 134 GLU H    1 1 
       18 37332 1 1 154 GLU HA   H   -6.696  3.832 40.016 1.00 . A A . 134 GLU HA   1 1 
       18 37333 1 1 154 GLU HB2  H   -9.163  4.175 39.573 1.00 . A A . 134 GLU HB2  1 1 
       18 37334 1 1 154 GLU HB3  H   -9.171  2.610 38.775 1.00 . A A . 134 GLU HB3  1 1 
       18 37335 1 1 154 GLU HG2  H   -8.458  1.516 40.849 1.00 . A A . 134 GLU HG2  1 1 
       18 37336 1 1 154 GLU HG3  H   -8.331  3.076 41.655 1.00 . A A . 134 GLU HG3  1 1 
       18 37337 1 1 154 GLU N    N   -7.040  4.172 37.981 1.00 . A A . 134 GLU N    1 1 
       18 37338 1 1 154 GLU O    O   -5.671  1.556 39.681 1.00 . A A . 134 GLU O    1 1 
       18 37339 1 1 154 GLU OE1  O  -11.208  2.818 40.530 1.00 . A A . 134 GLU OE1  1 1 
       18 37340 1 1 154 GLU OE2  O  -10.605  1.957 42.409 1.00 . A A . 134 GLU OE2  1 1 
       18 37341 1 1 155 GLU C    C   -6.817 -1.014 39.000 1.00 . A A . 135 GLU C    1 1 
       18 37342 1 1 155 GLU CA   C   -6.740 -0.152 37.736 1.00 . A A . 135 GLU CA   1 1 
       18 37343 1 1 155 GLU CB   C   -5.313 -0.141 37.161 1.00 . A A . 135 GLU CB   1 1 
       18 37344 1 1 155 GLU CD   C   -6.178 -0.294 34.794 1.00 . A A . 135 GLU CD   1 1 
       18 37345 1 1 155 GLU CG   C   -5.306  0.503 35.766 1.00 . A A . 135 GLU CG   1 1 
       18 37346 1 1 155 GLU H    H   -7.934  1.583 37.525 1.00 . A A . 135 GLU H    1 1 
       18 37347 1 1 155 GLU HA   H   -7.407 -0.573 37.000 1.00 . A A . 135 GLU HA   1 1 
       18 37348 1 1 155 GLU HB2  H   -4.668  0.421 37.818 1.00 . A A . 135 GLU HB2  1 1 
       18 37349 1 1 155 GLU HB3  H   -4.952 -1.155 37.085 1.00 . A A . 135 GLU HB3  1 1 
       18 37350 1 1 155 GLU HG2  H   -5.684  1.512 35.837 1.00 . A A . 135 GLU HG2  1 1 
       18 37351 1 1 155 GLU HG3  H   -4.293  0.528 35.394 1.00 . A A . 135 GLU HG3  1 1 
       18 37352 1 1 155 GLU N    N   -7.181  1.210 38.028 1.00 . A A . 135 GLU N    1 1 
       18 37353 1 1 155 GLU O    O   -5.873 -1.729 39.355 1.00 . A A . 135 GLU O    1 1 
       18 37354 1 1 155 GLU OE1  O   -6.027 -1.504 34.749 1.00 . A A . 135 GLU OE1  1 1 
       18 37355 1 1 155 GLU OE2  O   -6.980  0.319 34.109 1.00 . A A . 135 GLU OE2  1 1 
       18 37356 1 1 156 SER C    C   -8.944 -2.991 40.590 1.00 . A A . 136 SER C    1 1 
       18 37357 1 1 156 SER CA   C   -8.204 -1.692 40.895 1.00 . A A . 136 SER CA   1 1 
       18 37358 1 1 156 SER CB   C   -9.027 -0.855 41.877 1.00 . A A . 136 SER CB   1 1 
       18 37359 1 1 156 SER H    H   -8.674 -0.346 39.324 1.00 . A A . 136 SER H    1 1 
       18 37360 1 1 156 SER HA   H   -7.255 -1.927 41.350 1.00 . A A . 136 SER HA   1 1 
       18 37361 1 1 156 SER HB2  H   -9.356 -1.475 42.694 1.00 . A A . 136 SER HB2  1 1 
       18 37362 1 1 156 SER HB3  H   -8.415 -0.050 42.263 1.00 . A A . 136 SER HB3  1 1 
       18 37363 1 1 156 SER HG   H  -10.921 -0.414 41.790 1.00 . A A . 136 SER HG   1 1 
       18 37364 1 1 156 SER N    N   -7.968 -0.931 39.668 1.00 . A A . 136 SER N    1 1 
       18 37365 1 1 156 SER O    O   -9.993 -2.922 39.972 1.00 . A A . 136 SER O    1 1 
       18 37366 1 1 156 SER OXT  O   -8.448 -4.036 40.980 1.00 . A A . 136 SER OXT  1 1 
       18 37367 1 1 156 SER OG   O  -10.164 -0.325 41.206 1.00 . A A . 136 SER OG   1 1 
       18 37368 2 2   1 ZN  ZN   ZN  -3.687 19.815 24.134 1.00 . B A . 201 ZN  ZN   1 1 
       19 37369 1 1  21 MET C    C   -6.923 26.869 32.974 1.00 . A A .   1 MET C    1 1 
       19 37370 1 1  21 MET CA   C   -7.304 25.411 33.277 1.00 . A A .   1 MET CA   1 1 
       19 37371 1 1  21 MET CB   C   -7.701 25.256 34.752 1.00 . A A .   1 MET CB   1 1 
       19 37372 1 1  21 MET CE   C  -11.293 26.136 36.569 1.00 . A A .   1 MET CE   1 1 
       19 37373 1 1  21 MET CG   C   -9.130 25.762 34.969 1.00 . A A .   1 MET CG   1 1 
       19 37374 1 1  21 MET H    H   -6.094 24.318 31.976 1.00 . A A .   1 MET H    1 1 
       19 37375 1 1  21 MET HA   H   -8.134 25.122 32.648 1.00 . A A .   1 MET HA   1 1 
       19 37376 1 1  21 MET HB2  H   -7.642 24.213 35.029 1.00 . A A .   1 MET HB2  1 1 
       19 37377 1 1  21 MET HB3  H   -7.021 25.828 35.367 1.00 . A A .   1 MET HB3  1 1 
       19 37378 1 1  21 MET HE1  H  -11.681 25.974 35.574 1.00 . A A .   1 MET HE1  1 1 
       19 37379 1 1  21 MET HE2  H  -11.261 27.194 36.773 1.00 . A A .   1 MET HE2  1 1 
       19 37380 1 1  21 MET HE3  H  -11.931 25.650 37.296 1.00 . A A .   1 MET HE3  1 1 
       19 37381 1 1  21 MET HG2  H   -9.172 26.822 34.772 1.00 . A A .   1 MET HG2  1 1 
       19 37382 1 1  21 MET HG3  H   -9.801 25.244 34.300 1.00 . A A .   1 MET HG3  1 1 
       19 37383 1 1  21 MET N    N   -6.142 24.514 32.995 1.00 . A A .   1 MET N    1 1 
       19 37384 1 1  21 MET O    O   -7.458 27.799 33.587 1.00 . A A .   1 MET O    1 1 
       19 37385 1 1  21 MET SD   S   -9.623 25.448 36.683 1.00 . A A .   1 MET SD   1 1 
       19 37386 1 1  22 THR C    C   -5.514 28.533 30.121 1.00 . A A .   2 THR C    1 1 
       19 37387 1 1  22 THR CA   C   -5.549 28.397 31.641 1.00 . A A .   2 THR CA   1 1 
       19 37388 1 1  22 THR CB   C   -4.150 28.674 32.209 1.00 . A A .   2 THR CB   1 1 
       19 37389 1 1  22 THR CG2  C   -4.174 28.587 33.739 1.00 . A A .   2 THR CG2  1 1 
       19 37390 1 1  22 THR H    H   -5.615 26.278 31.573 1.00 . A A .   2 THR H    1 1 
       19 37391 1 1  22 THR HA   H   -6.237 29.126 32.041 1.00 . A A .   2 THR HA   1 1 
       19 37392 1 1  22 THR HB   H   -3.836 29.665 31.917 1.00 . A A .   2 THR HB   1 1 
       19 37393 1 1  22 THR HG1  H   -2.566 28.193 31.188 1.00 . A A .   2 THR HG1  1 1 
       19 37394 1 1  22 THR HG21 H   -4.636 27.658 34.040 1.00 . A A .   2 THR HG21 1 1 
       19 37395 1 1  22 THR HG22 H   -4.740 29.415 34.138 1.00 . A A .   2 THR HG22 1 1 
       19 37396 1 1  22 THR HG23 H   -3.165 28.626 34.118 1.00 . A A .   2 THR HG23 1 1 
       19 37397 1 1  22 THR N    N   -6.000 27.058 32.025 1.00 . A A .   2 THR N    1 1 
       19 37398 1 1  22 THR O    O   -5.528 27.529 29.403 1.00 . A A .   2 THR O    1 1 
       19 37399 1 1  22 THR OG1  O   -3.233 27.720 31.691 1.00 . A A .   2 THR OG1  1 1 
       19 37400 1 1  23 ASN C    C   -3.996 29.829 27.689 1.00 . A A .   3 ASN C    1 1 
       19 37401 1 1  23 ASN CA   C   -5.415 30.045 28.205 1.00 . A A .   3 ASN CA   1 1 
       19 37402 1 1  23 ASN CB   C   -5.858 31.486 27.922 1.00 . A A .   3 ASN CB   1 1 
       19 37403 1 1  23 ASN CG   C   -6.074 31.703 26.427 1.00 . A A .   3 ASN CG   1 1 
       19 37404 1 1  23 ASN H    H   -5.447 30.532 30.269 1.00 . A A .   3 ASN H    1 1 
       19 37405 1 1  23 ASN HA   H   -6.084 29.364 27.698 1.00 . A A .   3 ASN HA   1 1 
       19 37406 1 1  23 ASN HB2  H   -6.780 31.688 28.444 1.00 . A A .   3 ASN HB2  1 1 
       19 37407 1 1  23 ASN HB3  H   -5.097 32.166 28.273 1.00 . A A .   3 ASN HB3  1 1 
       19 37408 1 1  23 ASN HD21 H   -5.651 33.640 26.509 1.00 . A A .   3 ASN HD21 1 1 
       19 37409 1 1  23 ASN HD22 H   -6.053 33.048 24.973 1.00 . A A .   3 ASN HD22 1 1 
       19 37410 1 1  23 ASN N    N   -5.461 29.779 29.643 1.00 . A A .   3 ASN N    1 1 
       19 37411 1 1  23 ASN ND2  N   -5.910 32.895 25.927 1.00 . A A .   3 ASN ND2  1 1 
       19 37412 1 1  23 ASN O    O   -3.080 30.574 28.045 1.00 . A A .   3 ASN O    1 1 
       19 37413 1 1  23 ASN OD1  O   -6.419 30.771 25.696 1.00 . A A .   3 ASN OD1  1 1 
       19 37414 1 1  24 PHE C    C   -2.144 29.366 25.114 1.00 . A A .   4 PHE C    1 1 
       19 37415 1 1  24 PHE CA   C   -2.507 28.467 26.306 1.00 . A A .   4 PHE CA   1 1 
       19 37416 1 1  24 PHE CB   C   -2.494 27.002 25.865 1.00 . A A .   4 PHE CB   1 1 
       19 37417 1 1  24 PHE CD1  C   -3.842 25.836 27.648 1.00 . A A .   4 PHE CD1  1 1 
       19 37418 1 1  24 PHE CD2  C   -1.434 25.558 27.646 1.00 . A A .   4 PHE CD2  1 1 
       19 37419 1 1  24 PHE CE1  C   -3.936 25.014 28.778 1.00 . A A .   4 PHE CE1  1 1 
       19 37420 1 1  24 PHE CE2  C   -1.528 24.735 28.775 1.00 . A A .   4 PHE CE2  1 1 
       19 37421 1 1  24 PHE CG   C   -2.591 26.110 27.082 1.00 . A A .   4 PHE CG   1 1 
       19 37422 1 1  24 PHE CZ   C   -2.779 24.465 29.342 1.00 . A A .   4 PHE CZ   1 1 
       19 37423 1 1  24 PHE H    H   -4.593 28.237 26.620 1.00 . A A .   4 PHE H    1 1 
       19 37424 1 1  24 PHE HA   H   -1.766 28.601 27.077 1.00 . A A .   4 PHE HA   1 1 
       19 37425 1 1  24 PHE HB2  H   -3.335 26.815 25.212 1.00 . A A .   4 PHE HB2  1 1 
       19 37426 1 1  24 PHE HB3  H   -1.575 26.793 25.338 1.00 . A A .   4 PHE HB3  1 1 
       19 37427 1 1  24 PHE HD1  H   -4.735 26.262 27.215 1.00 . A A .   4 PHE HD1  1 1 
       19 37428 1 1  24 PHE HD2  H   -0.470 25.764 27.209 1.00 . A A .   4 PHE HD2  1 1 
       19 37429 1 1  24 PHE HE1  H   -4.902 24.804 29.213 1.00 . A A .   4 PHE HE1  1 1 
       19 37430 1 1  24 PHE HE2  H   -0.635 24.312 29.211 1.00 . A A .   4 PHE HE2  1 1 
       19 37431 1 1  24 PHE HZ   H   -2.851 23.831 30.213 1.00 . A A .   4 PHE HZ   1 1 
       19 37432 1 1  24 PHE N    N   -3.823 28.795 26.862 1.00 . A A .   4 PHE N    1 1 
       19 37433 1 1  24 PHE O    O   -1.008 29.337 24.635 1.00 . A A .   4 PHE O    1 1 
       19 37434 1 1  25 LYS C    C   -1.918 32.144 23.825 1.00 . A A .   5 LYS C    1 1 
       19 37435 1 1  25 LYS CA   C   -2.912 31.033 23.486 1.00 . A A .   5 LYS CA   1 1 
       19 37436 1 1  25 LYS CB   C   -4.248 31.684 23.087 1.00 . A A .   5 LYS CB   1 1 
       19 37437 1 1  25 LYS CD   C   -4.935 29.849 21.475 1.00 . A A .   5 LYS CD   1 1 
       19 37438 1 1  25 LYS CE   C   -5.849 28.638 21.353 1.00 . A A .   5 LYS CE   1 1 
       19 37439 1 1  25 LYS CG   C   -5.294 30.603 22.763 1.00 . A A .   5 LYS CG   1 1 
       19 37440 1 1  25 LYS H    H   -4.003 30.111 25.050 1.00 . A A .   5 LYS H    1 1 
       19 37441 1 1  25 LYS HA   H   -2.539 30.458 22.656 1.00 . A A .   5 LYS HA   1 1 
       19 37442 1 1  25 LYS HB2  H   -4.603 32.302 23.901 1.00 . A A .   5 LYS HB2  1 1 
       19 37443 1 1  25 LYS HB3  H   -4.094 32.302 22.213 1.00 . A A .   5 LYS HB3  1 1 
       19 37444 1 1  25 LYS HD2  H   -5.075 30.498 20.623 1.00 . A A .   5 LYS HD2  1 1 
       19 37445 1 1  25 LYS HD3  H   -3.911 29.518 21.514 1.00 . A A .   5 LYS HD3  1 1 
       19 37446 1 1  25 LYS HE2  H   -5.696 28.000 22.215 1.00 . A A .   5 LYS HE2  1 1 
       19 37447 1 1  25 LYS HE3  H   -6.877 28.964 21.323 1.00 . A A .   5 LYS HE3  1 1 
       19 37448 1 1  25 LYS HG2  H   -5.342 29.902 23.583 1.00 . A A .   5 LYS HG2  1 1 
       19 37449 1 1  25 LYS HG3  H   -6.261 31.071 22.640 1.00 . A A .   5 LYS HG3  1 1 
       19 37450 1 1  25 LYS HZ1  H   -6.351 27.338 19.805 1.00 . A A .   5 LYS HZ1  1 1 
       19 37451 1 1  25 LYS HZ2  H   -4.727 27.240 20.294 1.00 . A A .   5 LYS HZ2  1 1 
       19 37452 1 1  25 LYS HZ3  H   -5.257 28.555 19.359 1.00 . A A .   5 LYS HZ3  1 1 
       19 37453 1 1  25 LYS N    N   -3.117 30.144 24.632 1.00 . A A .   5 LYS N    1 1 
       19 37454 1 1  25 LYS NZ   N   -5.521 27.886 20.109 1.00 . A A .   5 LYS NZ   1 1 
       19 37455 1 1  25 LYS O    O   -1.166 32.604 22.961 1.00 . A A .   5 LYS O    1 1 
       19 37456 1 1  26 LEU C    C    0.359 33.215 25.755 1.00 . A A .   6 LEU C    1 1 
       19 37457 1 1  26 LEU CA   C   -1.093 33.675 25.549 1.00 . A A .   6 LEU CA   1 1 
       19 37458 1 1  26 LEU CB   C   -1.642 34.227 26.881 1.00 . A A .   6 LEU CB   1 1 
       19 37459 1 1  26 LEU CD1  C   -3.614 35.173 28.102 1.00 . A A .   6 LEU CD1  1 1 
       19 37460 1 1  26 LEU CD2  C   -3.225 35.856 25.729 1.00 . A A .   6 LEU CD2  1 1 
       19 37461 1 1  26 LEU CG   C   -3.107 34.700 26.739 1.00 . A A .   6 LEU CG   1 1 
       19 37462 1 1  26 LEU H    H   -2.594 32.189 25.705 1.00 . A A .   6 LEU H    1 1 
       19 37463 1 1  26 LEU HA   H   -1.107 34.469 24.818 1.00 . A A .   6 LEU HA   1 1 
       19 37464 1 1  26 LEU HB2  H   -1.593 33.450 27.630 1.00 . A A .   6 LEU HB2  1 1 
       19 37465 1 1  26 LEU HB3  H   -1.031 35.060 27.195 1.00 . A A .   6 LEU HB3  1 1 
       19 37466 1 1  26 LEU HD11 H   -3.157 36.121 28.347 1.00 . A A .   6 LEU HD11 1 1 
       19 37467 1 1  26 LEU HD12 H   -3.358 34.444 28.856 1.00 . A A .   6 LEU HD12 1 1 
       19 37468 1 1  26 LEU HD13 H   -4.687 35.291 28.066 1.00 . A A .   6 LEU HD13 1 1 
       19 37469 1 1  26 LEU HD21 H   -2.435 36.570 25.904 1.00 . A A .   6 LEU HD21 1 1 
       19 37470 1 1  26 LEU HD22 H   -4.184 36.341 25.844 1.00 . A A .   6 LEU HD22 1 1 
       19 37471 1 1  26 LEU HD23 H   -3.143 35.461 24.726 1.00 . A A .   6 LEU HD23 1 1 
       19 37472 1 1  26 LEU HG   H   -3.715 33.869 26.406 1.00 . A A .   6 LEU HG   1 1 
       19 37473 1 1  26 LEU N    N   -1.956 32.587 25.080 1.00 . A A .   6 LEU N    1 1 
       19 37474 1 1  26 LEU O    O    1.246 34.048 25.958 1.00 . A A .   6 LEU O    1 1 
       19 37475 1 1  27 ILE C    C    2.871 31.796 24.785 1.00 . A A .   7 ILE C    1 1 
       19 37476 1 1  27 ILE CA   C    1.934 31.348 25.910 1.00 . A A .   7 ILE CA   1 1 
       19 37477 1 1  27 ILE CB   C    1.878 29.808 25.985 1.00 . A A .   7 ILE CB   1 1 
       19 37478 1 1  27 ILE CD1  C    0.734 27.885 27.121 1.00 . A A .   7 ILE CD1  1 1 
       19 37479 1 1  27 ILE CG1  C    0.986 29.392 27.166 1.00 . A A .   7 ILE CG1  1 1 
       19 37480 1 1  27 ILE CG2  C    3.294 29.233 26.196 1.00 . A A .   7 ILE CG2  1 1 
       19 37481 1 1  27 ILE H    H   -0.156 31.283 25.557 1.00 . A A .   7 ILE H    1 1 
       19 37482 1 1  27 ILE HA   H    2.323 31.722 26.846 1.00 . A A .   7 ILE HA   1 1 
       19 37483 1 1  27 ILE HB   H    1.462 29.423 25.066 1.00 . A A .   7 ILE HB   1 1 
       19 37484 1 1  27 ILE HD11 H    0.156 27.644 26.244 1.00 . A A .   7 ILE HD11 1 1 
       19 37485 1 1  27 ILE HD12 H    0.197 27.584 28.006 1.00 . A A .   7 ILE HD12 1 1 
       19 37486 1 1  27 ILE HD13 H    1.684 27.372 27.081 1.00 . A A .   7 ILE HD13 1 1 
       19 37487 1 1  27 ILE HG12 H    1.476 29.648 28.094 1.00 . A A .   7 ILE HG12 1 1 
       19 37488 1 1  27 ILE HG13 H    0.043 29.913 27.103 1.00 . A A .   7 ILE HG13 1 1 
       19 37489 1 1  27 ILE HG21 H    3.656 29.523 27.170 1.00 . A A .   7 ILE HG21 1 1 
       19 37490 1 1  27 ILE HG22 H    3.955 29.615 25.438 1.00 . A A .   7 ILE HG22 1 1 
       19 37491 1 1  27 ILE HG23 H    3.258 28.156 26.131 1.00 . A A .   7 ILE HG23 1 1 
       19 37492 1 1  27 ILE N    N    0.592 31.897 25.713 1.00 . A A .   7 ILE N    1 1 
       19 37493 1 1  27 ILE O    O    2.481 31.859 23.617 1.00 . A A .   7 ILE O    1 1 
       19 37494 1 1  28 THR C    C    5.859 31.329 23.647 1.00 . A A .   8 THR C    1 1 
       19 37495 1 1  28 THR CA   C    5.136 32.532 24.235 1.00 . A A .   8 THR CA   1 1 
       19 37496 1 1  28 THR CB   C    6.143 33.436 24.950 1.00 . A A .   8 THR CB   1 1 
       19 37497 1 1  28 THR CG2  C    5.444 34.692 25.482 1.00 . A A .   8 THR CG2  1 1 
       19 37498 1 1  28 THR H    H    4.342 32.005 26.114 1.00 . A A .   8 THR H    1 1 
       19 37499 1 1  28 THR HA   H    4.671 33.089 23.436 1.00 . A A .   8 THR HA   1 1 
       19 37500 1 1  28 THR HB   H    6.910 33.726 24.257 1.00 . A A .   8 THR HB   1 1 
       19 37501 1 1  28 THR HG1  H    6.078 32.636 26.718 1.00 . A A .   8 THR HG1  1 1 
       19 37502 1 1  28 THR HG21 H    6.132 35.254 26.095 1.00 . A A .   8 THR HG21 1 1 
       19 37503 1 1  28 THR HG22 H    4.588 34.403 26.074 1.00 . A A .   8 THR HG22 1 1 
       19 37504 1 1  28 THR HG23 H    5.118 35.302 24.652 1.00 . A A .   8 THR HG23 1 1 
       19 37505 1 1  28 THR N    N    4.108 32.094 25.171 1.00 . A A .   8 THR N    1 1 
       19 37506 1 1  28 THR O    O    5.710 30.208 24.139 1.00 . A A .   8 THR O    1 1 
       19 37507 1 1  28 THR OG1  O    6.734 32.724 26.023 1.00 . A A .   8 THR OG1  1 1 
       19 37508 1 1  29 ASP C    C    8.361 29.839 22.919 1.00 . A A .   9 ASP C    1 1 
       19 37509 1 1  29 ASP CA   C    7.378 30.486 21.947 1.00 . A A .   9 ASP CA   1 1 
       19 37510 1 1  29 ASP CB   C    8.138 31.025 20.725 1.00 . A A .   9 ASP CB   1 1 
       19 37511 1 1  29 ASP CG   C    7.181 31.384 19.577 1.00 . A A .   9 ASP CG   1 1 
       19 37512 1 1  29 ASP H    H    6.718 32.478 22.248 1.00 . A A .   9 ASP H    1 1 
       19 37513 1 1  29 ASP HA   H    6.672 29.740 21.618 1.00 . A A .   9 ASP HA   1 1 
       19 37514 1 1  29 ASP HB2  H    8.688 31.908 21.013 1.00 . A A .   9 ASP HB2  1 1 
       19 37515 1 1  29 ASP HB3  H    8.834 30.273 20.383 1.00 . A A .   9 ASP HB3  1 1 
       19 37516 1 1  29 ASP N    N    6.640 31.565 22.595 1.00 . A A .   9 ASP N    1 1 
       19 37517 1 1  29 ASP O    O    8.510 28.614 22.930 1.00 . A A .   9 ASP O    1 1 
       19 37518 1 1  29 ASP OD1  O    6.030 30.965 19.611 1.00 . A A .   9 ASP OD1  1 1 
       19 37519 1 1  29 ASP OD2  O    7.620 32.077 18.674 1.00 . A A .   9 ASP OD2  1 1 
       19 37520 1 1  30 THR C    C    9.298 29.300 25.755 1.00 . A A .  10 THR C    1 1 
       19 37521 1 1  30 THR CA   C   10.000 30.159 24.703 1.00 . A A .  10 THR CA   1 1 
       19 37522 1 1  30 THR CB   C   10.735 31.332 25.379 1.00 . A A .  10 THR CB   1 1 
       19 37523 1 1  30 THR CG2  C   11.802 30.809 26.360 1.00 . A A .  10 THR CG2  1 1 
       19 37524 1 1  30 THR H    H    8.866 31.631 23.673 1.00 . A A .  10 THR H    1 1 
       19 37525 1 1  30 THR HA   H   10.725 29.548 24.184 1.00 . A A .  10 THR HA   1 1 
       19 37526 1 1  30 THR HB   H   10.026 31.944 25.914 1.00 . A A .  10 THR HB   1 1 
       19 37527 1 1  30 THR HG1  H   10.801 32.840 24.150 1.00 . A A .  10 THR HG1  1 1 
       19 37528 1 1  30 THR HG21 H   12.074 31.596 27.046 1.00 . A A .  10 THR HG21 1 1 
       19 37529 1 1  30 THR HG22 H   12.676 30.497 25.807 1.00 . A A .  10 THR HG22 1 1 
       19 37530 1 1  30 THR HG23 H   11.410 29.966 26.915 1.00 . A A .  10 THR HG23 1 1 
       19 37531 1 1  30 THR N    N    9.029 30.666 23.730 1.00 . A A .  10 THR N    1 1 
       19 37532 1 1  30 THR O    O    9.788 28.225 26.106 1.00 . A A .  10 THR O    1 1 
       19 37533 1 1  30 THR OG1  O   11.380 32.108 24.379 1.00 . A A .  10 THR OG1  1 1 
       19 37534 1 1  31 GLU C    C    6.977 27.689 26.745 1.00 . A A .  11 GLU C    1 1 
       19 37535 1 1  31 GLU CA   C    7.404 29.054 27.272 1.00 . A A .  11 GLU CA   1 1 
       19 37536 1 1  31 GLU CB   C    6.181 29.856 27.718 1.00 . A A .  11 GLU CB   1 1 
       19 37537 1 1  31 GLU CD   C    5.431 31.913 28.947 1.00 . A A .  11 GLU CD   1 1 
       19 37538 1 1  31 GLU CG   C    6.635 31.065 28.543 1.00 . A A .  11 GLU CG   1 1 
       19 37539 1 1  31 GLU H    H    7.820 30.651 25.935 1.00 . A A .  11 GLU H    1 1 
       19 37540 1 1  31 GLU HA   H    8.044 28.905 28.126 1.00 . A A .  11 GLU HA   1 1 
       19 37541 1 1  31 GLU HB2  H    5.636 30.193 26.852 1.00 . A A .  11 GLU HB2  1 1 
       19 37542 1 1  31 GLU HB3  H    5.543 29.231 28.322 1.00 . A A .  11 GLU HB3  1 1 
       19 37543 1 1  31 GLU HG2  H    7.141 30.718 29.431 1.00 . A A .  11 GLU HG2  1 1 
       19 37544 1 1  31 GLU HG3  H    7.315 31.664 27.959 1.00 . A A .  11 GLU HG3  1 1 
       19 37545 1 1  31 GLU N    N    8.156 29.785 26.252 1.00 . A A .  11 GLU N    1 1 
       19 37546 1 1  31 GLU O    O    7.004 26.700 27.480 1.00 . A A .  11 GLU O    1 1 
       19 37547 1 1  31 GLU OE1  O    4.436 31.340 29.361 1.00 . A A .  11 GLU OE1  1 1 
       19 37548 1 1  31 GLU OE2  O    5.522 33.125 28.834 1.00 . A A .  11 GLU OE2  1 1 
       19 37549 1 1  32 TRP C    C    7.353 25.379 24.851 1.00 . A A .  12 TRP C    1 1 
       19 37550 1 1  32 TRP CA   C    6.191 26.376 24.854 1.00 . A A .  12 TRP CA   1 1 
       19 37551 1 1  32 TRP CB   C    5.718 26.615 23.413 1.00 . A A .  12 TRP CB   1 1 
       19 37552 1 1  32 TRP CD1  C    3.753 28.180 23.058 1.00 . A A .  12 TRP CD1  1 1 
       19 37553 1 1  32 TRP CD2  C    3.127 26.110 23.677 1.00 . A A .  12 TRP CD2  1 1 
       19 37554 1 1  32 TRP CE2  C    1.938 26.853 23.500 1.00 . A A .  12 TRP CE2  1 1 
       19 37555 1 1  32 TRP CE3  C    3.019 24.764 24.074 1.00 . A A .  12 TRP CE3  1 1 
       19 37556 1 1  32 TRP CG   C    4.263 26.970 23.382 1.00 . A A .  12 TRP CG   1 1 
       19 37557 1 1  32 TRP CH2  C    0.593 24.938 24.096 1.00 . A A .  12 TRP CH2  1 1 
       19 37558 1 1  32 TRP CZ2  C    0.682 26.279 23.706 1.00 . A A .  12 TRP CZ2  1 1 
       19 37559 1 1  32 TRP CZ3  C    1.760 24.184 24.281 1.00 . A A .  12 TRP CZ3  1 1 
       19 37560 1 1  32 TRP H    H    6.608 28.454 24.929 1.00 . A A .  12 TRP H    1 1 
       19 37561 1 1  32 TRP HA   H    5.379 25.957 25.430 1.00 . A A .  12 TRP HA   1 1 
       19 37562 1 1  32 TRP HB2  H    6.287 27.424 22.982 1.00 . A A .  12 TRP HB2  1 1 
       19 37563 1 1  32 TRP HB3  H    5.876 25.720 22.832 1.00 . A A .  12 TRP HB3  1 1 
       19 37564 1 1  32 TRP HD1  H    4.328 29.054 22.787 1.00 . A A .  12 TRP HD1  1 1 
       19 37565 1 1  32 TRP HE1  H    1.758 28.851 22.928 1.00 . A A .  12 TRP HE1  1 1 
       19 37566 1 1  32 TRP HE3  H    3.911 24.175 24.230 1.00 . A A .  12 TRP HE3  1 1 
       19 37567 1 1  32 TRP HH2  H   -0.373 24.481 24.249 1.00 . A A .  12 TRP HH2  1 1 
       19 37568 1 1  32 TRP HZ2  H   -0.215 26.865 23.562 1.00 . A A .  12 TRP HZ2  1 1 
       19 37569 1 1  32 TRP HZ3  H    1.690 23.151 24.584 1.00 . A A .  12 TRP HZ3  1 1 
       19 37570 1 1  32 TRP N    N    6.598 27.636 25.468 1.00 . A A .  12 TRP N    1 1 
       19 37571 1 1  32 TRP NE1  N    2.371 28.111 23.123 1.00 . A A .  12 TRP NE1  1 1 
       19 37572 1 1  32 TRP O    O    7.153 24.191 25.115 1.00 . A A .  12 TRP O    1 1 
       19 37573 1 1  33 ARG C    C   10.053 24.432 25.886 1.00 . A A .  13 ARG C    1 1 
       19 37574 1 1  33 ARG CA   C    9.747 25.012 24.506 1.00 . A A .  13 ARG CA   1 1 
       19 37575 1 1  33 ARG CB   C   10.954 25.812 24.017 1.00 . A A .  13 ARG CB   1 1 
       19 37576 1 1  33 ARG CD   C   11.986 26.965 22.055 1.00 . A A .  13 ARG CD   1 1 
       19 37577 1 1  33 ARG CG   C   10.777 26.163 22.538 1.00 . A A .  13 ARG CG   1 1 
       19 37578 1 1  33 ARG CZ   C   14.432 26.632 21.884 1.00 . A A .  13 ARG CZ   1 1 
       19 37579 1 1  33 ARG H    H    8.651 26.824 24.344 1.00 . A A .  13 ARG H    1 1 
       19 37580 1 1  33 ARG HA   H    9.566 24.202 23.820 1.00 . A A .  13 ARG HA   1 1 
       19 37581 1 1  33 ARG HB2  H   11.034 26.722 24.592 1.00 . A A .  13 ARG HB2  1 1 
       19 37582 1 1  33 ARG HB3  H   11.851 25.226 24.142 1.00 . A A .  13 ARG HB3  1 1 
       19 37583 1 1  33 ARG HD2  H   11.823 27.280 21.035 1.00 . A A .  13 ARG HD2  1 1 
       19 37584 1 1  33 ARG HD3  H   12.112 27.836 22.682 1.00 . A A .  13 ARG HD3  1 1 
       19 37585 1 1  33 ARG HE   H   13.109 25.188 22.338 1.00 . A A .  13 ARG HE   1 1 
       19 37586 1 1  33 ARG HG2  H   10.691 25.254 21.960 1.00 . A A .  13 ARG HG2  1 1 
       19 37587 1 1  33 ARG HG3  H    9.885 26.756 22.415 1.00 . A A .  13 ARG HG3  1 1 
       19 37588 1 1  33 ARG HH11 H   13.839 28.516 21.516 1.00 . A A .  13 ARG HH11 1 1 
       19 37589 1 1  33 ARG HH12 H   15.545 28.237 21.411 1.00 . A A .  13 ARG HH12 1 1 
       19 37590 1 1  33 ARG HH21 H   15.331 24.871 22.196 1.00 . A A .  13 ARG HH21 1 1 
       19 37591 1 1  33 ARG HH22 H   16.381 26.188 21.793 1.00 . A A .  13 ARG HH22 1 1 
       19 37592 1 1  33 ARG N    N    8.559 25.871 24.548 1.00 . A A .  13 ARG N    1 1 
       19 37593 1 1  33 ARG NE   N   13.201 26.139 22.118 1.00 . A A .  13 ARG NE   1 1 
       19 37594 1 1  33 ARG NH1  N   14.620 27.896 21.580 1.00 . A A .  13 ARG NH1  1 1 
       19 37595 1 1  33 ARG NH2  N   15.462 25.834 21.964 1.00 . A A .  13 ARG NH2  1 1 
       19 37596 1 1  33 ARG O    O   10.406 23.257 26.008 1.00 . A A .  13 ARG O    1 1 
       19 37597 1 1  34 GLN C    C    8.879 24.342 28.979 1.00 . A A .  14 GLN C    1 1 
       19 37598 1 1  34 GLN CA   C   10.165 24.844 28.301 1.00 . A A .  14 GLN CA   1 1 
       19 37599 1 1  34 GLN CB   C   10.757 26.014 29.126 1.00 . A A .  14 GLN CB   1 1 
       19 37600 1 1  34 GLN CD   C    9.700 28.033 30.267 1.00 . A A .  14 GLN CD   1 1 
       19 37601 1 1  34 GLN CG   C    9.933 27.309 28.939 1.00 . A A .  14 GLN CG   1 1 
       19 37602 1 1  34 GLN H    H    9.623 26.188 26.741 1.00 . A A .  14 GLN H    1 1 
       19 37603 1 1  34 GLN HA   H   10.882 24.038 28.288 1.00 . A A .  14 GLN HA   1 1 
       19 37604 1 1  34 GLN HB2  H   10.767 25.740 30.169 1.00 . A A .  14 GLN HB2  1 1 
       19 37605 1 1  34 GLN HB3  H   11.771 26.197 28.798 1.00 . A A .  14 GLN HB3  1 1 
       19 37606 1 1  34 GLN HE21 H    9.241 29.753 29.388 1.00 . A A .  14 GLN HE21 1 1 
       19 37607 1 1  34 GLN HE22 H    9.182 29.768 31.080 1.00 . A A .  14 GLN HE22 1 1 
       19 37608 1 1  34 GLN HG2  H   10.470 27.968 28.278 1.00 . A A .  14 GLN HG2  1 1 
       19 37609 1 1  34 GLN HG3  H    8.980 27.074 28.496 1.00 . A A .  14 GLN HG3  1 1 
       19 37610 1 1  34 GLN N    N    9.910 25.267 26.913 1.00 . A A .  14 GLN N    1 1 
       19 37611 1 1  34 GLN NE2  N    9.348 29.290 30.245 1.00 . A A .  14 GLN NE2  1 1 
       19 37612 1 1  34 GLN O    O    8.823 24.237 30.206 1.00 . A A .  14 GLN O    1 1 
       19 37613 1 1  34 GLN OE1  O    9.831 27.449 31.345 1.00 . A A .  14 GLN OE1  1 1 
       19 37614 1 1  35 ARG C    C    6.380 22.082 28.423 1.00 . A A .  15 ARG C    1 1 
       19 37615 1 1  35 ARG CA   C    6.565 23.571 28.693 1.00 . A A .  15 ARG CA   1 1 
       19 37616 1 1  35 ARG CB   C    5.425 24.344 27.995 1.00 . A A .  15 ARG CB   1 1 
       19 37617 1 1  35 ARG CD   C    3.980 26.375 28.076 1.00 . A A .  15 ARG CD   1 1 
       19 37618 1 1  35 ARG CG   C    4.893 25.463 28.892 1.00 . A A .  15 ARG CG   1 1 
       19 37619 1 1  35 ARG CZ   C    2.392 27.315 29.725 1.00 . A A .  15 ARG CZ   1 1 
       19 37620 1 1  35 ARG H    H    7.956 24.159 27.207 1.00 . A A .  15 ARG H    1 1 
       19 37621 1 1  35 ARG HA   H    6.525 23.744 29.757 1.00 . A A .  15 ARG HA   1 1 
       19 37622 1 1  35 ARG HB2  H    5.800 24.773 27.080 1.00 . A A .  15 ARG HB2  1 1 
       19 37623 1 1  35 ARG HB3  H    4.612 23.667 27.758 1.00 . A A .  15 ARG HB3  1 1 
       19 37624 1 1  35 ARG HD2  H    4.543 26.798 27.258 1.00 . A A .  15 ARG HD2  1 1 
       19 37625 1 1  35 ARG HD3  H    3.157 25.796 27.682 1.00 . A A .  15 ARG HD3  1 1 
       19 37626 1 1  35 ARG HE   H    3.923 28.325 28.903 1.00 . A A .  15 ARG HE   1 1 
       19 37627 1 1  35 ARG HG2  H    4.330 25.029 29.701 1.00 . A A .  15 ARG HG2  1 1 
       19 37628 1 1  35 ARG HG3  H    5.717 26.038 29.286 1.00 . A A .  15 ARG HG3  1 1 
       19 37629 1 1  35 ARG HH11 H    2.014 25.403 29.234 1.00 . A A .  15 ARG HH11 1 1 
       19 37630 1 1  35 ARG HH12 H    0.933 26.106 30.391 1.00 . A A .  15 ARG HH12 1 1 
       19 37631 1 1  35 ARG HH21 H    2.509 29.189 30.424 1.00 . A A .  15 ARG HH21 1 1 
       19 37632 1 1  35 ARG HH22 H    1.213 28.230 31.059 1.00 . A A .  15 ARG HH22 1 1 
       19 37633 1 1  35 ARG N    N    7.850 24.046 28.174 1.00 . A A .  15 ARG N    1 1 
       19 37634 1 1  35 ARG NE   N    3.466 27.459 28.923 1.00 . A A .  15 ARG NE   1 1 
       19 37635 1 1  35 ARG NH1  N    1.727 26.184 29.789 1.00 . A A .  15 ARG NH1  1 1 
       19 37636 1 1  35 ARG NH2  N    2.008 28.322 30.460 1.00 . A A .  15 ARG NH2  1 1 
       19 37637 1 1  35 ARG O    O    5.919 21.334 29.290 1.00 . A A .  15 ARG O    1 1 
       19 37638 1 1  36 LEU C    C    7.783 19.769 26.071 1.00 . A A .  16 LEU C    1 1 
       19 37639 1 1  36 LEU CA   C    6.532 20.289 26.769 1.00 . A A .  16 LEU CA   1 1 
       19 37640 1 1  36 LEU CB   C    5.300 20.126 25.834 1.00 . A A .  16 LEU CB   1 1 
       19 37641 1 1  36 LEU CD1  C    6.171 21.493 23.904 1.00 . A A .  16 LEU CD1  1 1 
       19 37642 1 1  36 LEU CD2  C    3.689 21.268 24.255 1.00 . A A .  16 LEU CD2  1 1 
       19 37643 1 1  36 LEU CG   C    5.059 21.376 24.950 1.00 . A A .  16 LEU CG   1 1 
       19 37644 1 1  36 LEU H    H    7.031 22.339 26.554 1.00 . A A .  16 LEU H    1 1 
       19 37645 1 1  36 LEU HA   H    6.365 19.683 27.648 1.00 . A A .  16 LEU HA   1 1 
       19 37646 1 1  36 LEU HB2  H    5.462 19.274 25.190 1.00 . A A .  16 LEU HB2  1 1 
       19 37647 1 1  36 LEU HB3  H    4.426 19.941 26.437 1.00 . A A .  16 LEU HB3  1 1 
       19 37648 1 1  36 LEU HD11 H    6.164 20.621 23.269 1.00 . A A .  16 LEU HD11 1 1 
       19 37649 1 1  36 LEU HD12 H    7.125 21.569 24.404 1.00 . A A .  16 LEU HD12 1 1 
       19 37650 1 1  36 LEU HD13 H    6.008 22.378 23.306 1.00 . A A .  16 LEU HD13 1 1 
       19 37651 1 1  36 LEU HD21 H    3.702 21.821 23.325 1.00 . A A .  16 LEU HD21 1 1 
       19 37652 1 1  36 LEU HD22 H    2.931 21.684 24.899 1.00 . A A .  16 LEU HD22 1 1 
       19 37653 1 1  36 LEU HD23 H    3.458 20.232 24.053 1.00 . A A .  16 LEU HD23 1 1 
       19 37654 1 1  36 LEU HG   H    5.067 22.259 25.572 1.00 . A A .  16 LEU HG   1 1 
       19 37655 1 1  36 LEU N    N    6.702 21.680 27.200 1.00 . A A .  16 LEU N    1 1 
       19 37656 1 1  36 LEU O    O    8.763 20.498 25.901 1.00 . A A .  16 LEU O    1 1 
       19 37657 1 1  37 SER C    C    9.223 18.579 23.747 1.00 . A A .  17 SER C    1 1 
       19 37658 1 1  37 SER CA   C    8.853 17.839 25.025 1.00 . A A .  17 SER CA   1 1 
       19 37659 1 1  37 SER CB   C    8.470 16.403 24.685 1.00 . A A .  17 SER CB   1 1 
       19 37660 1 1  37 SER H    H    6.921 17.974 25.864 1.00 . A A .  17 SER H    1 1 
       19 37661 1 1  37 SER HA   H    9.704 17.828 25.689 1.00 . A A .  17 SER HA   1 1 
       19 37662 1 1  37 SER HB2  H    7.939 15.966 25.513 1.00 . A A .  17 SER HB2  1 1 
       19 37663 1 1  37 SER HB3  H    7.830 16.403 23.811 1.00 . A A .  17 SER HB3  1 1 
       19 37664 1 1  37 SER HG   H   10.273 15.820 25.131 1.00 . A A .  17 SER HG   1 1 
       19 37665 1 1  37 SER N    N    7.735 18.492 25.688 1.00 . A A .  17 SER N    1 1 
       19 37666 1 1  37 SER O    O    8.393 19.285 23.171 1.00 . A A .  17 SER O    1 1 
       19 37667 1 1  37 SER OG   O    9.648 15.653 24.421 1.00 . A A .  17 SER OG   1 1 
       19 37668 1 1  38 SER C    C   10.120 18.633 20.905 1.00 . A A .  18 SER C    1 1 
       19 37669 1 1  38 SER CA   C   10.951 19.067 22.102 1.00 . A A .  18 SER CA   1 1 
       19 37670 1 1  38 SER CB   C   12.423 18.730 21.862 1.00 . A A .  18 SER CB   1 1 
       19 37671 1 1  38 SER H    H   11.085 17.834 23.822 1.00 . A A .  18 SER H    1 1 
       19 37672 1 1  38 SER HA   H   10.848 20.127 22.223 1.00 . A A .  18 SER HA   1 1 
       19 37673 1 1  38 SER HB2  H   12.554 17.661 21.861 1.00 . A A .  18 SER HB2  1 1 
       19 37674 1 1  38 SER HB3  H   12.730 19.129 20.905 1.00 . A A .  18 SER HB3  1 1 
       19 37675 1 1  38 SER HG   H   13.991 19.687 22.504 1.00 . A A .  18 SER HG   1 1 
       19 37676 1 1  38 SER N    N   10.474 18.410 23.315 1.00 . A A .  18 SER N    1 1 
       19 37677 1 1  38 SER O    O    9.769 19.454 20.054 1.00 . A A .  18 SER O    1 1 
       19 37678 1 1  38 SER OG   O   13.210 19.297 22.901 1.00 . A A .  18 SER OG   1 1 
       19 37679 1 1  39 GLU C    C    7.563 17.396 19.836 1.00 . A A .  19 GLU C    1 1 
       19 37680 1 1  39 GLU CA   C    8.970 16.801 19.785 1.00 . A A .  19 GLU CA   1 1 
       19 37681 1 1  39 GLU CB   C    8.922 15.256 19.851 1.00 . A A .  19 GLU CB   1 1 
       19 37682 1 1  39 GLU CD   C    9.941 14.411 22.009 1.00 . A A .  19 GLU CD   1 1 
       19 37683 1 1  39 GLU CG   C    8.635 14.753 21.287 1.00 . A A .  19 GLU CG   1 1 
       19 37684 1 1  39 GLU H    H   10.084 16.752 21.585 1.00 . A A .  19 GLU H    1 1 
       19 37685 1 1  39 GLU HA   H    9.420 17.085 18.844 1.00 . A A .  19 GLU HA   1 1 
       19 37686 1 1  39 GLU HB2  H    8.142 14.901 19.193 1.00 . A A .  19 GLU HB2  1 1 
       19 37687 1 1  39 GLU HB3  H    9.869 14.859 19.519 1.00 . A A .  19 GLU HB3  1 1 
       19 37688 1 1  39 GLU HG2  H    8.122 15.517 21.846 1.00 . A A .  19 GLU HG2  1 1 
       19 37689 1 1  39 GLU HG3  H    8.015 13.872 21.238 1.00 . A A .  19 GLU HG3  1 1 
       19 37690 1 1  39 GLU N    N    9.789 17.344 20.863 1.00 . A A .  19 GLU N    1 1 
       19 37691 1 1  39 GLU O    O    7.018 17.776 18.807 1.00 . A A .  19 GLU O    1 1 
       19 37692 1 1  39 GLU OE1  O   10.943 15.060 21.743 1.00 . A A .  19 GLU OE1  1 1 
       19 37693 1 1  39 GLU OE2  O    9.917 13.512 22.832 1.00 . A A .  19 GLU OE2  1 1 
       19 37694 1 1  40 GLU C    C    5.604 19.504 20.695 1.00 . A A .  20 GLU C    1 1 
       19 37695 1 1  40 GLU CA   C    5.668 18.073 21.224 1.00 . A A .  20 GLU CA   1 1 
       19 37696 1 1  40 GLU CB   C    5.317 18.077 22.713 1.00 . A A .  20 GLU CB   1 1 
       19 37697 1 1  40 GLU CD   C    3.730 16.088 22.742 1.00 . A A .  20 GLU CD   1 1 
       19 37698 1 1  40 GLU CG   C    5.090 16.639 23.204 1.00 . A A .  20 GLU CG   1 1 
       19 37699 1 1  40 GLU H    H    7.484 17.201 21.824 1.00 . A A .  20 GLU H    1 1 
       19 37700 1 1  40 GLU HA   H    4.950 17.466 20.702 1.00 . A A .  20 GLU HA   1 1 
       19 37701 1 1  40 GLU HB2  H    6.128 18.522 23.270 1.00 . A A .  20 GLU HB2  1 1 
       19 37702 1 1  40 GLU HB3  H    4.416 18.652 22.867 1.00 . A A .  20 GLU HB3  1 1 
       19 37703 1 1  40 GLU HG2  H    5.876 16.006 22.818 1.00 . A A .  20 GLU HG2  1 1 
       19 37704 1 1  40 GLU HG3  H    5.128 16.626 24.281 1.00 . A A .  20 GLU HG3  1 1 
       19 37705 1 1  40 GLU N    N    6.999 17.506 21.041 1.00 . A A .  20 GLU N    1 1 
       19 37706 1 1  40 GLU O    O    4.583 19.915 20.140 1.00 . A A .  20 GLU O    1 1 
       19 37707 1 1  40 GLU OE1  O    2.984 16.808 22.091 1.00 . A A .  20 GLU OE1  1 1 
       19 37708 1 1  40 GLU OE2  O    3.450 14.946 23.064 1.00 . A A .  20 GLU OE2  1 1 
       19 37709 1 1  41 TYR C    C    6.542 21.785 18.928 1.00 . A A .  21 TYR C    1 1 
       19 37710 1 1  41 TYR CA   C    6.724 21.663 20.455 1.00 . A A .  21 TYR CA   1 1 
       19 37711 1 1  41 TYR CB   C    8.075 22.285 20.870 1.00 . A A .  21 TYR CB   1 1 
       19 37712 1 1  41 TYR CD1  C    7.776 24.758 21.334 1.00 . A A .  21 TYR CD1  1 1 
       19 37713 1 1  41 TYR CD2  C    8.597 24.069 19.160 1.00 . A A .  21 TYR CD2  1 1 
       19 37714 1 1  41 TYR CE1  C    7.838 26.098 20.931 1.00 . A A .  21 TYR CE1  1 1 
       19 37715 1 1  41 TYR CE2  C    8.661 25.409 18.759 1.00 . A A .  21 TYR CE2  1 1 
       19 37716 1 1  41 TYR CG   C    8.156 23.743 20.449 1.00 . A A .  21 TYR CG   1 1 
       19 37717 1 1  41 TYR CZ   C    8.280 26.423 19.644 1.00 . A A .  21 TYR CZ   1 1 
       19 37718 1 1  41 TYR H    H    7.460 19.885 21.363 1.00 . A A .  21 TYR H    1 1 
       19 37719 1 1  41 TYR HA   H    5.924 22.203 20.950 1.00 . A A .  21 TYR HA   1 1 
       19 37720 1 1  41 TYR HB2  H    8.181 22.220 21.942 1.00 . A A .  21 TYR HB2  1 1 
       19 37721 1 1  41 TYR HB3  H    8.878 21.735 20.401 1.00 . A A .  21 TYR HB3  1 1 
       19 37722 1 1  41 TYR HD1  H    7.440 24.510 22.331 1.00 . A A .  21 TYR HD1  1 1 
       19 37723 1 1  41 TYR HD2  H    8.891 23.287 18.477 1.00 . A A .  21 TYR HD2  1 1 
       19 37724 1 1  41 TYR HE1  H    7.545 26.881 21.613 1.00 . A A .  21 TYR HE1  1 1 
       19 37725 1 1  41 TYR HE2  H    9.004 25.659 17.766 1.00 . A A .  21 TYR HE2  1 1 
       19 37726 1 1  41 TYR HH   H    9.165 28.112 19.564 1.00 . A A .  21 TYR HH   1 1 
       19 37727 1 1  41 TYR N    N    6.685 20.265 20.897 1.00 . A A .  21 TYR N    1 1 
       19 37728 1 1  41 TYR O    O    5.693 22.551 18.472 1.00 . A A .  21 TYR O    1 1 
       19 37729 1 1  41 TYR OH   O    8.339 27.743 19.246 1.00 . A A .  21 TYR OH   1 1 
       19 37730 1 1  42 ARG C    C    6.015 20.380 16.165 1.00 . A A .  22 ARG C    1 1 
       19 37731 1 1  42 ARG CA   C    7.257 21.107 16.682 1.00 . A A .  22 ARG CA   1 1 
       19 37732 1 1  42 ARG CB   C    8.536 20.524 16.033 1.00 . A A .  22 ARG CB   1 1 
       19 37733 1 1  42 ARG CD   C    9.998 18.499 15.775 1.00 . A A .  22 ARG CD   1 1 
       19 37734 1 1  42 ARG CG   C    8.611 18.991 16.196 1.00 . A A .  22 ARG CG   1 1 
       19 37735 1 1  42 ARG CZ   C    9.840 17.931 13.372 1.00 . A A .  22 ARG CZ   1 1 
       19 37736 1 1  42 ARG H    H    8.013 20.456 18.567 1.00 . A A .  22 ARG H    1 1 
       19 37737 1 1  42 ARG HA   H    7.180 22.146 16.397 1.00 . A A .  22 ARG HA   1 1 
       19 37738 1 1  42 ARG HB2  H    8.538 20.766 14.980 1.00 . A A .  22 ARG HB2  1 1 
       19 37739 1 1  42 ARG HB3  H    9.401 20.971 16.498 1.00 . A A .  22 ARG HB3  1 1 
       19 37740 1 1  42 ARG HD2  H   10.750 19.008 16.359 1.00 . A A .  22 ARG HD2  1 1 
       19 37741 1 1  42 ARG HD3  H   10.069 17.436 15.954 1.00 . A A .  22 ARG HD3  1 1 
       19 37742 1 1  42 ARG HE   H   10.677 19.607 14.100 1.00 . A A .  22 ARG HE   1 1 
       19 37743 1 1  42 ARG HG2  H    8.432 18.729 17.229 1.00 . A A .  22 ARG HG2  1 1 
       19 37744 1 1  42 ARG HG3  H    7.858 18.522 15.565 1.00 . A A .  22 ARG HG3  1 1 
       19 37745 1 1  42 ARG HH11 H    9.047 16.538 14.583 1.00 . A A .  22 ARG HH11 1 1 
       19 37746 1 1  42 ARG HH12 H    8.961 16.190 12.889 1.00 . A A .  22 ARG HH12 1 1 
       19 37747 1 1  42 ARG HH21 H   10.523 19.118 11.910 1.00 . A A .  22 ARG HH21 1 1 
       19 37748 1 1  42 ARG HH22 H    9.786 17.638 11.391 1.00 . A A .  22 ARG HH22 1 1 
       19 37749 1 1  42 ARG N    N    7.347 21.042 18.151 1.00 . A A .  22 ARG N    1 1 
       19 37750 1 1  42 ARG NE   N   10.225 18.773 14.350 1.00 . A A .  22 ARG NE   1 1 
       19 37751 1 1  42 ARG NH1  N    9.234 16.796 13.636 1.00 . A A .  22 ARG NH1  1 1 
       19 37752 1 1  42 ARG NH2  N   10.068 18.254 12.127 1.00 . A A .  22 ARG NH2  1 1 
       19 37753 1 1  42 ARG O    O    5.350 20.834 15.231 1.00 . A A .  22 ARG O    1 1 
       19 37754 1 1  43 VAL C    C    3.294 19.139 16.608 1.00 . A A .  23 VAL C    1 1 
       19 37755 1 1  43 VAL CA   C    4.618 18.396 16.407 1.00 . A A .  23 VAL CA   1 1 
       19 37756 1 1  43 VAL CB   C    4.713 17.097 17.237 1.00 . A A .  23 VAL CB   1 1 
       19 37757 1 1  43 VAL CG1  C    3.455 16.243 17.101 1.00 . A A .  23 VAL CG1  1 1 
       19 37758 1 1  43 VAL CG2  C    5.920 16.288 16.737 1.00 . A A .  23 VAL CG2  1 1 
       19 37759 1 1  43 VAL H    H    6.334 18.941 17.500 1.00 . A A .  23 VAL H    1 1 
       19 37760 1 1  43 VAL HA   H    4.709 18.141 15.365 1.00 . A A .  23 VAL HA   1 1 
       19 37761 1 1  43 VAL HB   H    4.856 17.347 18.276 1.00 . A A .  23 VAL HB   1 1 
       19 37762 1 1  43 VAL HG11 H    3.181 16.169 16.058 1.00 . A A .  23 VAL HG11 1 1 
       19 37763 1 1  43 VAL HG12 H    2.648 16.704 17.654 1.00 . A A .  23 VAL HG12 1 1 
       19 37764 1 1  43 VAL HG13 H    3.642 15.255 17.495 1.00 . A A .  23 VAL HG13 1 1 
       19 37765 1 1  43 VAL HG21 H    6.788 16.928 16.696 1.00 . A A .  23 VAL HG21 1 1 
       19 37766 1 1  43 VAL HG22 H    5.716 15.908 15.752 1.00 . A A .  23 VAL HG22 1 1 
       19 37767 1 1  43 VAL HG23 H    6.111 15.467 17.407 1.00 . A A .  23 VAL HG23 1 1 
       19 37768 1 1  43 VAL N    N    5.743 19.237 16.779 1.00 . A A .  23 VAL N    1 1 
       19 37769 1 1  43 VAL O    O    2.438 19.135 15.723 1.00 . A A .  23 VAL O    1 1 
       19 37770 1 1  44 LEU C    C    1.856 21.797 17.199 1.00 . A A .  24 LEU C    1 1 
       19 37771 1 1  44 LEU CA   C    1.933 20.535 18.060 1.00 . A A .  24 LEU CA   1 1 
       19 37772 1 1  44 LEU CB   C    1.923 20.918 19.546 1.00 . A A .  24 LEU CB   1 1 
       19 37773 1 1  44 LEU CD1  C    2.051 20.000 21.861 1.00 . A A .  24 LEU CD1  1 1 
       19 37774 1 1  44 LEU CD2  C    0.327 19.120 20.298 1.00 . A A .  24 LEU CD2  1 1 
       19 37775 1 1  44 LEU CG   C    1.760 19.656 20.405 1.00 . A A .  24 LEU CG   1 1 
       19 37776 1 1  44 LEU H    H    3.868 19.757 18.417 1.00 . A A .  24 LEU H    1 1 
       19 37777 1 1  44 LEU HA   H    1.074 19.917 17.855 1.00 . A A .  24 LEU HA   1 1 
       19 37778 1 1  44 LEU HB2  H    2.855 21.405 19.795 1.00 . A A .  24 LEU HB2  1 1 
       19 37779 1 1  44 LEU HB3  H    1.101 21.594 19.744 1.00 . A A .  24 LEU HB3  1 1 
       19 37780 1 1  44 LEU HD11 H    1.813 19.153 22.487 1.00 . A A .  24 LEU HD11 1 1 
       19 37781 1 1  44 LEU HD12 H    1.452 20.849 22.158 1.00 . A A .  24 LEU HD12 1 1 
       19 37782 1 1  44 LEU HD13 H    3.096 20.241 21.962 1.00 . A A .  24 LEU HD13 1 1 
       19 37783 1 1  44 LEU HD21 H   -0.373 19.928 20.457 1.00 . A A .  24 LEU HD21 1 1 
       19 37784 1 1  44 LEU HD22 H    0.172 18.356 21.046 1.00 . A A .  24 LEU HD22 1 1 
       19 37785 1 1  44 LEU HD23 H    0.177 18.699 19.316 1.00 . A A .  24 LEU HD23 1 1 
       19 37786 1 1  44 LEU HG   H    2.456 18.900 20.069 1.00 . A A .  24 LEU HG   1 1 
       19 37787 1 1  44 LEU N    N    3.146 19.779 17.760 1.00 . A A .  24 LEU N    1 1 
       19 37788 1 1  44 LEU O    O    0.772 22.214 16.787 1.00 . A A .  24 LEU O    1 1 
       19 37789 1 1  45 ARG C    C    2.679 23.480 14.733 1.00 . A A .  25 ARG C    1 1 
       19 37790 1 1  45 ARG CA   C    3.101 23.653 16.200 1.00 . A A .  25 ARG CA   1 1 
       19 37791 1 1  45 ARG CB   C    4.549 24.188 16.268 1.00 . A A .  25 ARG CB   1 1 
       19 37792 1 1  45 ARG CD   C    3.943 26.637 16.278 1.00 . A A .  25 ARG CD   1 1 
       19 37793 1 1  45 ARG CG   C    4.693 25.532 15.525 1.00 . A A .  25 ARG CG   1 1 
       19 37794 1 1  45 ARG CZ   C    3.521 29.058 16.011 1.00 . A A .  25 ARG CZ   1 1 
       19 37795 1 1  45 ARG H    H    3.840 22.037 17.348 1.00 . A A .  25 ARG H    1 1 
       19 37796 1 1  45 ARG HA   H    2.453 24.379 16.660 1.00 . A A .  25 ARG HA   1 1 
       19 37797 1 1  45 ARG HB2  H    4.823 24.328 17.303 1.00 . A A .  25 ARG HB2  1 1 
       19 37798 1 1  45 ARG HB3  H    5.213 23.464 15.821 1.00 . A A .  25 ARG HB3  1 1 
       19 37799 1 1  45 ARG HD2  H    2.889 26.407 16.292 1.00 . A A .  25 ARG HD2  1 1 
       19 37800 1 1  45 ARG HD3  H    4.311 26.689 17.292 1.00 . A A .  25 ARG HD3  1 1 
       19 37801 1 1  45 ARG HE   H    4.763 27.980 14.857 1.00 . A A .  25 ARG HE   1 1 
       19 37802 1 1  45 ARG HG2  H    5.739 25.792 15.457 1.00 . A A .  25 ARG HG2  1 1 
       19 37803 1 1  45 ARG HG3  H    4.284 25.436 14.530 1.00 . A A .  25 ARG HG3  1 1 
       19 37804 1 1  45 ARG HH11 H    2.500 28.215 17.524 1.00 . A A .  25 ARG HH11 1 1 
       19 37805 1 1  45 ARG HH12 H    2.234 29.911 17.299 1.00 . A A .  25 ARG HH12 1 1 
       19 37806 1 1  45 ARG HH21 H    4.384 30.182 14.598 1.00 . A A .  25 ARG HH21 1 1 
       19 37807 1 1  45 ARG HH22 H    3.293 31.015 15.655 1.00 . A A .  25 ARG HH22 1 1 
       19 37808 1 1  45 ARG N    N    3.018 22.415 16.970 1.00 . A A .  25 ARG N    1 1 
       19 37809 1 1  45 ARG NE   N    4.147 27.932 15.616 1.00 . A A .  25 ARG NE   1 1 
       19 37810 1 1  45 ARG NH1  N    2.686 29.062 17.026 1.00 . A A .  25 ARG NH1  1 1 
       19 37811 1 1  45 ARG NH2  N    3.752 30.172 15.372 1.00 . A A .  25 ARG NH2  1 1 
       19 37812 1 1  45 ARG O    O    1.896 24.286 14.221 1.00 . A A .  25 ARG O    1 1 
       19 37813 1 1  46 GLU C    C    2.658 20.818 12.235 1.00 . A A .  26 GLU C    1 1 
       19 37814 1 1  46 GLU CA   C    2.942 22.277 12.616 1.00 . A A .  26 GLU CA   1 1 
       19 37815 1 1  46 GLU CB   C    4.118 22.803 11.773 1.00 . A A .  26 GLU CB   1 1 
       19 37816 1 1  46 GLU CD   C    6.600 22.663 11.382 1.00 . A A .  26 GLU CD   1 1 
       19 37817 1 1  46 GLU CG   C    5.422 22.097 12.175 1.00 . A A .  26 GLU CG   1 1 
       19 37818 1 1  46 GLU H    H    3.889 21.889 14.490 1.00 . A A .  26 GLU H    1 1 
       19 37819 1 1  46 GLU HA   H    2.070 22.862 12.368 1.00 . A A .  26 GLU HA   1 1 
       19 37820 1 1  46 GLU HB2  H    3.918 22.618 10.727 1.00 . A A .  26 GLU HB2  1 1 
       19 37821 1 1  46 GLU HB3  H    4.224 23.866 11.934 1.00 . A A .  26 GLU HB3  1 1 
       19 37822 1 1  46 GLU HG2  H    5.595 22.244 13.233 1.00 . A A .  26 GLU HG2  1 1 
       19 37823 1 1  46 GLU HG3  H    5.331 21.040 11.974 1.00 . A A .  26 GLU HG3  1 1 
       19 37824 1 1  46 GLU N    N    3.240 22.474 14.047 1.00 . A A .  26 GLU N    1 1 
       19 37825 1 1  46 GLU O    O    2.751 20.467 11.051 1.00 . A A .  26 GLU O    1 1 
       19 37826 1 1  46 GLU OE1  O    6.658 23.871 11.218 1.00 . A A .  26 GLU OE1  1 1 
       19 37827 1 1  46 GLU OE2  O    7.429 21.878 10.953 1.00 . A A .  26 GLU OE2  1 1 
       19 37828 1 1  47 ALA C    C    3.277 17.923 12.242 1.00 . A A .  27 ALA C    1 1 
       19 37829 1 1  47 ALA CA   C    2.042 18.551 12.908 1.00 . A A .  27 ALA CA   1 1 
       19 37830 1 1  47 ALA CB   C    0.811 18.438 11.985 1.00 . A A .  27 ALA CB   1 1 
       19 37831 1 1  47 ALA H    H    2.259 20.288 14.135 1.00 . A A .  27 ALA H    1 1 
       19 37832 1 1  47 ALA HA   H    1.835 18.027 13.829 1.00 . A A .  27 ALA HA   1 1 
       19 37833 1 1  47 ALA HB1  H    1.130 18.238 10.973 1.00 . A A .  27 ALA HB1  1 1 
       19 37834 1 1  47 ALA HB2  H    0.258 19.364 12.007 1.00 . A A .  27 ALA HB2  1 1 
       19 37835 1 1  47 ALA HB3  H    0.180 17.632 12.328 1.00 . A A .  27 ALA HB3  1 1 
       19 37836 1 1  47 ALA N    N    2.318 19.967 13.209 1.00 . A A .  27 ALA N    1 1 
       19 37837 1 1  47 ALA O    O    3.187 17.253 11.205 1.00 . A A .  27 ALA O    1 1 
       19 37838 1 1  48 GLY C    C    5.764 16.171 12.210 1.00 . A A .  28 GLY C    1 1 
       19 37839 1 1  48 GLY CA   C    5.710 17.695 12.322 1.00 . A A .  28 GLY CA   1 1 
       19 37840 1 1  48 GLY H    H    4.435 18.742 13.644 1.00 . A A .  28 GLY H    1 1 
       19 37841 1 1  48 GLY HA2  H    5.878 18.125 11.350 1.00 . A A .  28 GLY HA2  1 1 
       19 37842 1 1  48 GLY HA3  H    6.500 18.020 12.984 1.00 . A A .  28 GLY HA3  1 1 
       19 37843 1 1  48 GLY N    N    4.435 18.182 12.844 1.00 . A A .  28 GLY N    1 1 
       19 37844 1 1  48 GLY O    O    6.257 15.652 11.208 1.00 . A A .  28 GLY O    1 1 
       19 37845 1 1  49 THR C    C    4.784 13.422 14.571 1.00 . A A .  29 THR C    1 1 
       19 37846 1 1  49 THR CA   C    5.290 13.972 13.225 1.00 . A A .  29 THR CA   1 1 
       19 37847 1 1  49 THR CB   C    6.736 13.436 12.940 1.00 . A A .  29 THR CB   1 1 
       19 37848 1 1  49 THR CG2  C    6.876 12.922 11.492 1.00 . A A .  29 THR CG2  1 1 
       19 37849 1 1  49 THR H    H    4.891 15.927 14.010 1.00 . A A .  29 THR H    1 1 
       19 37850 1 1  49 THR HA   H    4.622 13.629 12.448 1.00 . A A .  29 THR HA   1 1 
       19 37851 1 1  49 THR HB   H    6.956 12.624 13.617 1.00 . A A .  29 THR HB   1 1 
       19 37852 1 1  49 THR HG1  H    8.560 14.085 13.135 1.00 . A A .  29 THR HG1  1 1 
       19 37853 1 1  49 THR HG21 H    7.458 12.012 11.491 1.00 . A A .  29 THR HG21 1 1 
       19 37854 1 1  49 THR HG22 H    7.381 13.666 10.894 1.00 . A A .  29 THR HG22 1 1 
       19 37855 1 1  49 THR HG23 H    5.901 12.723 11.069 1.00 . A A .  29 THR HG23 1 1 
       19 37856 1 1  49 THR N    N    5.270 15.455 13.234 1.00 . A A .  29 THR N    1 1 
       19 37857 1 1  49 THR O    O    4.285 14.176 15.402 1.00 . A A .  29 THR O    1 1 
       19 37858 1 1  49 THR OG1  O    7.683 14.474 13.157 1.00 . A A .  29 THR OG1  1 1 
       19 37859 1 1  50 GLU C    C    5.338 10.209 16.291 1.00 . A A .  30 GLU C    1 1 
       19 37860 1 1  50 GLU CA   C    4.489 11.461 16.018 1.00 . A A .  30 GLU CA   1 1 
       19 37861 1 1  50 GLU CB   C    2.987 11.114 15.952 1.00 . A A .  30 GLU CB   1 1 
       19 37862 1 1  50 GLU CD   C    1.181 10.218 14.480 1.00 . A A .  30 GLU CD   1 1 
       19 37863 1 1  50 GLU CG   C    2.682 10.220 14.744 1.00 . A A .  30 GLU CG   1 1 
       19 37864 1 1  50 GLU H    H    5.328 11.553 14.072 1.00 . A A .  30 GLU H    1 1 
       19 37865 1 1  50 GLU HA   H    4.643 12.159 16.830 1.00 . A A .  30 GLU HA   1 1 
       19 37866 1 1  50 GLU HB2  H    2.701 10.597 16.855 1.00 . A A .  30 GLU HB2  1 1 
       19 37867 1 1  50 GLU HB3  H    2.415 12.026 15.869 1.00 . A A .  30 GLU HB3  1 1 
       19 37868 1 1  50 GLU HG2  H    3.201 10.598 13.876 1.00 . A A .  30 GLU HG2  1 1 
       19 37869 1 1  50 GLU HG3  H    3.008  9.211 14.947 1.00 . A A .  30 GLU HG3  1 1 
       19 37870 1 1  50 GLU N    N    4.920 12.103 14.774 1.00 . A A .  30 GLU N    1 1 
       19 37871 1 1  50 GLU O    O    4.841  9.078 16.284 1.00 . A A .  30 GLU O    1 1 
       19 37872 1 1  50 GLU OE1  O    0.734 11.058 13.716 1.00 . A A .  30 GLU OE1  1 1 
       19 37873 1 1  50 GLU OE2  O    0.499  9.389 15.058 1.00 . A A .  30 GLU OE2  1 1 
       19 37874 1 1  51 ALA C    C    7.814  9.130 18.287 1.00 . A A .  31 ALA C    1 1 
       19 37875 1 1  51 ALA CA   C    7.573  9.335 16.777 1.00 . A A .  31 ALA CA   1 1 
       19 37876 1 1  51 ALA CB   C    8.910  9.625 16.096 1.00 . A A .  31 ALA CB   1 1 
       19 37877 1 1  51 ALA H    H    6.973 11.350 16.503 1.00 . A A .  31 ALA H    1 1 
       19 37878 1 1  51 ALA HA   H    7.167  8.423 16.361 1.00 . A A .  31 ALA HA   1 1 
       19 37879 1 1  51 ALA HB1  H    9.603  8.826 16.314 1.00 . A A .  31 ALA HB1  1 1 
       19 37880 1 1  51 ALA HB2  H    9.307 10.558 16.465 1.00 . A A .  31 ALA HB2  1 1 
       19 37881 1 1  51 ALA HB3  H    8.762  9.692 15.028 1.00 . A A .  31 ALA HB3  1 1 
       19 37882 1 1  51 ALA N    N    6.638 10.431 16.518 1.00 . A A .  31 ALA N    1 1 
       19 37883 1 1  51 ALA O    O    8.375 10.011 18.942 1.00 . A A .  31 ALA O    1 1 
       19 37884 1 1  52 PRO C    C    9.115  7.370 20.629 1.00 . A A .  32 PRO C    1 1 
       19 37885 1 1  52 PRO CA   C    7.649  7.669 20.300 1.00 . A A .  32 PRO CA   1 1 
       19 37886 1 1  52 PRO CB   C    6.769  6.442 20.524 1.00 . A A .  32 PRO CB   1 1 
       19 37887 1 1  52 PRO CD   C    6.733  6.856 18.174 1.00 . A A .  32 PRO CD   1 1 
       19 37888 1 1  52 PRO CG   C    6.747  5.756 19.203 1.00 . A A .  32 PRO CG   1 1 
       19 37889 1 1  52 PRO HA   H    7.291  8.481 20.911 1.00 . A A .  32 PRO HA   1 1 
       19 37890 1 1  52 PRO HB2  H    7.199  5.801 21.282 1.00 . A A .  32 PRO HB2  1 1 
       19 37891 1 1  52 PRO HB3  H    5.772  6.748 20.801 1.00 . A A .  32 PRO HB3  1 1 
       19 37892 1 1  52 PRO HD2  H    7.269  6.551 17.284 1.00 . A A .  32 PRO HD2  1 1 
       19 37893 1 1  52 PRO HD3  H    5.722  7.140 17.932 1.00 . A A .  32 PRO HD3  1 1 
       19 37894 1 1  52 PRO HG2  H    7.630  5.153 19.076 1.00 . A A .  32 PRO HG2  1 1 
       19 37895 1 1  52 PRO HG3  H    5.862  5.161 19.096 1.00 . A A .  32 PRO HG3  1 1 
       19 37896 1 1  52 PRO N    N    7.432  7.982 18.847 1.00 . A A .  32 PRO N    1 1 
       19 37897 1 1  52 PRO O    O   10.001  7.591 19.802 1.00 . A A .  32 PRO O    1 1 
       19 37898 1 1  53 HIS C    C   11.585  7.826 22.334 1.00 . A A .  33 HIS C    1 1 
       19 37899 1 1  53 HIS CA   C   10.710  6.568 22.318 1.00 . A A .  33 HIS CA   1 1 
       19 37900 1 1  53 HIS CB   C   11.344  5.483 21.435 1.00 . A A .  33 HIS CB   1 1 
       19 37901 1 1  53 HIS CD2  C    9.494  3.704 20.897 1.00 . A A .  33 HIS CD2  1 1 
       19 37902 1 1  53 HIS CE1  C    9.973  2.266 22.445 1.00 . A A .  33 HIS CE1  1 1 
       19 37903 1 1  53 HIS CG   C   10.567  4.206 21.585 1.00 . A A .  33 HIS CG   1 1 
       19 37904 1 1  53 HIS H    H    8.599  6.746 22.464 1.00 . A A .  33 HIS H    1 1 
       19 37905 1 1  53 HIS HA   H   10.640  6.186 23.325 1.00 . A A .  33 HIS HA   1 1 
       19 37906 1 1  53 HIS HB2  H   11.323  5.801 20.403 1.00 . A A .  33 HIS HB2  1 1 
       19 37907 1 1  53 HIS HB3  H   12.367  5.320 21.741 1.00 . A A .  33 HIS HB3  1 1 
       19 37908 1 1  53 HIS HD1  H   11.574  3.336 23.234 1.00 . A A .  33 HIS HD1  1 1 
       19 37909 1 1  53 HIS HD2  H    9.008  4.194 20.070 1.00 . A A .  33 HIS HD2  1 1 
       19 37910 1 1  53 HIS HE1  H    9.955  1.394 23.081 1.00 . A A .  33 HIS HE1  1 1 
       19 37911 1 1  53 HIS HE2  H    8.387  1.897 21.148 1.00 . A A .  33 HIS HE2  1 1 
       19 37912 1 1  53 HIS N    N    9.353  6.884 21.853 1.00 . A A .  33 HIS N    1 1 
       19 37913 1 1  53 HIS ND1  N   10.856  3.273 22.569 1.00 . A A .  33 HIS ND1  1 1 
       19 37914 1 1  53 HIS NE2  N    9.119  2.479 21.440 1.00 . A A .  33 HIS NE2  1 1 
       19 37915 1 1  53 HIS O    O   12.799  7.766 22.112 1.00 . A A .  33 HIS O    1 1 
       19 37916 1 1  54 THR C    C   11.465 10.915 24.066 1.00 . A A .  34 THR C    1 1 
       19 37917 1 1  54 THR CA   C   11.642 10.252 22.689 1.00 . A A .  34 THR CA   1 1 
       19 37918 1 1  54 THR CB   C   11.106 11.182 21.598 1.00 . A A .  34 THR CB   1 1 
       19 37919 1 1  54 THR CG2  C   11.459 10.621 20.219 1.00 . A A .  34 THR CG2  1 1 
       19 37920 1 1  54 THR H    H    9.985  8.936 22.796 1.00 . A A .  34 THR H    1 1 
       19 37921 1 1  54 THR HA   H   12.696 10.089 22.515 1.00 . A A .  34 THR HA   1 1 
       19 37922 1 1  54 THR HB   H   11.551 12.159 21.708 1.00 . A A .  34 THR HB   1 1 
       19 37923 1 1  54 THR HG1  H    9.374 11.847 21.011 1.00 . A A .  34 THR HG1  1 1 
       19 37924 1 1  54 THR HG21 H   12.525 10.690 20.064 1.00 . A A .  34 THR HG21 1 1 
       19 37925 1 1  54 THR HG22 H   10.947 11.189 19.456 1.00 . A A .  34 THR HG22 1 1 
       19 37926 1 1  54 THR HG23 H   11.153  9.586 20.162 1.00 . A A .  34 THR HG23 1 1 
       19 37927 1 1  54 THR N    N   10.948  8.964 22.618 1.00 . A A .  34 THR N    1 1 
       19 37928 1 1  54 THR O    O   11.821 12.083 24.239 1.00 . A A .  34 THR O    1 1 
       19 37929 1 1  54 THR OG1  O    9.694 11.288 21.723 1.00 . A A .  34 THR OG1  1 1 
       19 37930 1 1  55 GLY C    C   10.827  9.582 27.421 1.00 . A A .  35 GLY C    1 1 
       19 37931 1 1  55 GLY CA   C   10.702 10.694 26.384 1.00 . A A .  35 GLY CA   1 1 
       19 37932 1 1  55 GLY H    H   10.659  9.244 24.846 1.00 . A A .  35 GLY H    1 1 
       19 37933 1 1  55 GLY HA2  H   11.438 11.457 26.589 1.00 . A A .  35 GLY HA2  1 1 
       19 37934 1 1  55 GLY HA3  H    9.715 11.124 26.445 1.00 . A A .  35 GLY HA3  1 1 
       19 37935 1 1  55 GLY N    N   10.917 10.168 25.039 1.00 . A A .  35 GLY N    1 1 
       19 37936 1 1  55 GLY O    O   10.047  8.626 27.417 1.00 . A A .  35 GLY O    1 1 
       19 37937 1 1  56 GLU C    C   11.008  8.803 30.465 1.00 . A A .  36 GLU C    1 1 
       19 37938 1 1  56 GLU CA   C   12.063  8.732 29.351 1.00 . A A .  36 GLU CA   1 1 
       19 37939 1 1  56 GLU CB   C   13.465  8.968 29.924 1.00 . A A .  36 GLU CB   1 1 
       19 37940 1 1  56 GLU CD   C   14.958 10.587 31.140 1.00 . A A .  36 GLU CD   1 1 
       19 37941 1 1  56 GLU CG   C   13.549 10.344 30.605 1.00 . A A .  36 GLU CG   1 1 
       19 37942 1 1  56 GLU H    H   12.399 10.505 28.236 1.00 . A A .  36 GLU H    1 1 
       19 37943 1 1  56 GLU HA   H   12.035  7.746 28.915 1.00 . A A .  36 GLU HA   1 1 
       19 37944 1 1  56 GLU HB2  H   13.698  8.195 30.641 1.00 . A A .  36 GLU HB2  1 1 
       19 37945 1 1  56 GLU HB3  H   14.172  8.935 29.115 1.00 . A A .  36 GLU HB3  1 1 
       19 37946 1 1  56 GLU HG2  H   13.301 11.113 29.889 1.00 . A A .  36 GLU HG2  1 1 
       19 37947 1 1  56 GLU HG3  H   12.846 10.378 31.424 1.00 . A A .  36 GLU HG3  1 1 
       19 37948 1 1  56 GLU N    N   11.815  9.719 28.298 1.00 . A A .  36 GLU N    1 1 
       19 37949 1 1  56 GLU O    O   10.732  7.808 31.139 1.00 . A A .  36 GLU O    1 1 
       19 37950 1 1  56 GLU OE1  O   15.517  9.673 31.726 1.00 . A A .  36 GLU OE1  1 1 
       19 37951 1 1  56 GLU OE2  O   15.458 11.684 30.954 1.00 . A A .  36 GLU OE2  1 1 
       19 37952 1 1  57 TYR C    C    8.035  9.781 31.280 1.00 . A A .  37 TYR C    1 1 
       19 37953 1 1  57 TYR CA   C    9.442 10.235 31.698 1.00 . A A .  37 TYR CA   1 1 
       19 37954 1 1  57 TYR CB   C    9.402 11.726 32.081 1.00 . A A .  37 TYR CB   1 1 
       19 37955 1 1  57 TYR CD1  C    7.905 12.806 30.356 1.00 . A A .  37 TYR CD1  1 1 
       19 37956 1 1  57 TYR CD2  C   10.299 13.161 30.207 1.00 . A A .  37 TYR CD2  1 1 
       19 37957 1 1  57 TYR CE1  C    7.718 13.598 29.218 1.00 . A A .  37 TYR CE1  1 1 
       19 37958 1 1  57 TYR CE2  C   10.111 13.955 29.069 1.00 . A A .  37 TYR CE2  1 1 
       19 37959 1 1  57 TYR CG   C    9.195 12.586 30.850 1.00 . A A .  37 TYR CG   1 1 
       19 37960 1 1  57 TYR CZ   C    8.821 14.173 28.576 1.00 . A A .  37 TYR CZ   1 1 
       19 37961 1 1  57 TYR H    H   10.742 10.741 30.089 1.00 . A A .  37 TYR H    1 1 
       19 37962 1 1  57 TYR HA   H    9.728  9.673 32.574 1.00 . A A .  37 TYR HA   1 1 
       19 37963 1 1  57 TYR HB2  H    8.590 11.895 32.772 1.00 . A A .  37 TYR HB2  1 1 
       19 37964 1 1  57 TYR HB3  H   10.335 11.998 32.554 1.00 . A A .  37 TYR HB3  1 1 
       19 37965 1 1  57 TYR HD1  H    7.054 12.363 30.852 1.00 . A A .  37 TYR HD1  1 1 
       19 37966 1 1  57 TYR HD2  H   11.295 12.992 30.588 1.00 . A A .  37 TYR HD2  1 1 
       19 37967 1 1  57 TYR HE1  H    6.723 13.768 28.837 1.00 . A A .  37 TYR HE1  1 1 
       19 37968 1 1  57 TYR HE2  H   10.961 14.398 28.573 1.00 . A A .  37 TYR HE2  1 1 
       19 37969 1 1  57 TYR HH   H    8.743 15.873 27.713 1.00 . A A .  37 TYR HH   1 1 
       19 37970 1 1  57 TYR N    N   10.451  9.995 30.654 1.00 . A A .  37 TYR N    1 1 
       19 37971 1 1  57 TYR O    O    7.051 10.165 31.919 1.00 . A A .  37 TYR O    1 1 
       19 37972 1 1  57 TYR OH   O    8.636 14.955 27.455 1.00 . A A .  37 TYR OH   1 1 
       19 37973 1 1  58 THR C    C    6.104  7.408 30.715 1.00 . A A .  38 THR C    1 1 
       19 37974 1 1  58 THR CA   C    6.642  8.471 29.758 1.00 . A A .  38 THR CA   1 1 
       19 37975 1 1  58 THR CB   C    6.776  7.879 28.351 1.00 . A A .  38 THR CB   1 1 
       19 37976 1 1  58 THR CG2  C    7.237  8.957 27.363 1.00 . A A .  38 THR CG2  1 1 
       19 37977 1 1  58 THR H    H    8.751  8.683 29.755 1.00 . A A .  38 THR H    1 1 
       19 37978 1 1  58 THR HA   H    5.947  9.295 29.725 1.00 . A A .  38 THR HA   1 1 
       19 37979 1 1  58 THR HB   H    5.819  7.502 28.036 1.00 . A A .  38 THR HB   1 1 
       19 37980 1 1  58 THR HG1  H    8.494  7.113 28.844 1.00 . A A .  38 THR HG1  1 1 
       19 37981 1 1  58 THR HG21 H    6.393  9.567 27.078 1.00 . A A .  38 THR HG21 1 1 
       19 37982 1 1  58 THR HG22 H    7.652  8.486 26.484 1.00 . A A .  38 THR HG22 1 1 
       19 37983 1 1  58 THR HG23 H    7.989  9.578 27.826 1.00 . A A .  38 THR HG23 1 1 
       19 37984 1 1  58 THR N    N    7.939  8.964 30.224 1.00 . A A .  38 THR N    1 1 
       19 37985 1 1  58 THR O    O    6.859  6.849 31.515 1.00 . A A .  38 THR O    1 1 
       19 37986 1 1  58 THR OG1  O    7.713  6.813 28.372 1.00 . A A .  38 THR OG1  1 1 
       19 37987 1 1  59 ASN C    C    3.123  5.339 30.724 1.00 . A A .  39 ASN C    1 1 
       19 37988 1 1  59 ASN CA   C    4.158  6.153 31.499 1.00 . A A .  39 ASN CA   1 1 
       19 37989 1 1  59 ASN CB   C    3.481  6.860 32.676 1.00 . A A .  39 ASN CB   1 1 
       19 37990 1 1  59 ASN CG   C    2.989  5.841 33.703 1.00 . A A .  39 ASN CG   1 1 
       19 37991 1 1  59 ASN H    H    4.251  7.629 29.976 1.00 . A A .  39 ASN H    1 1 
       19 37992 1 1  59 ASN HA   H    4.914  5.483 31.882 1.00 . A A .  39 ASN HA   1 1 
       19 37993 1 1  59 ASN HB2  H    4.189  7.527 33.146 1.00 . A A .  39 ASN HB2  1 1 
       19 37994 1 1  59 ASN HB3  H    2.641  7.432 32.312 1.00 . A A .  39 ASN HB3  1 1 
       19 37995 1 1  59 ASN HD21 H    3.328  7.033 35.254 1.00 . A A .  39 ASN HD21 1 1 
       19 37996 1 1  59 ASN HD22 H    2.690  5.507 35.637 1.00 . A A .  39 ASN HD22 1 1 
       19 37997 1 1  59 ASN N    N    4.796  7.143 30.630 1.00 . A A .  39 ASN N    1 1 
       19 37998 1 1  59 ASN ND2  N    3.004  6.153 34.970 1.00 . A A .  39 ASN ND2  1 1 
       19 37999 1 1  59 ASN O    O    2.039  5.838 30.411 1.00 . A A .  39 ASN O    1 1 
       19 38000 1 1  59 ASN OD1  O    2.580  4.735 33.345 1.00 . A A .  39 ASN OD1  1 1 
       19 38001 1 1  60 THR C    C    2.250  1.913 30.476 1.00 . A A .  40 THR C    1 1 
       19 38002 1 1  60 THR CA   C    2.569  3.190 29.682 1.00 . A A .  40 THR CA   1 1 
       19 38003 1 1  60 THR CB   C    3.203  2.808 28.341 1.00 . A A .  40 THR CB   1 1 
       19 38004 1 1  60 THR CG2  C    3.372  4.057 27.472 1.00 . A A .  40 THR CG2  1 1 
       19 38005 1 1  60 THR H    H    4.347  3.752 30.704 1.00 . A A .  40 THR H    1 1 
       19 38006 1 1  60 THR HA   H    1.644  3.713 29.485 1.00 . A A .  40 THR HA   1 1 
       19 38007 1 1  60 THR HB   H    2.565  2.104 27.830 1.00 . A A .  40 THR HB   1 1 
       19 38008 1 1  60 THR HG1  H    4.421  1.293 28.305 1.00 . A A .  40 THR HG1  1 1 
       19 38009 1 1  60 THR HG21 H    2.422  4.561 27.377 1.00 . A A .  40 THR HG21 1 1 
       19 38010 1 1  60 THR HG22 H    3.725  3.769 26.492 1.00 . A A .  40 THR HG22 1 1 
       19 38011 1 1  60 THR HG23 H    4.087  4.722 27.932 1.00 . A A .  40 THR HG23 1 1 
       19 38012 1 1  60 THR N    N    3.468  4.085 30.423 1.00 . A A .  40 THR N    1 1 
       19 38013 1 1  60 THR O    O    1.770  0.932 29.902 1.00 . A A .  40 THR O    1 1 
       19 38014 1 1  60 THR OG1  O    4.472  2.212 28.573 1.00 . A A .  40 THR OG1  1 1 
       19 38015 1 1  61 THR C    C    0.880  0.802 33.303 1.00 . A A .  41 THR C    1 1 
       19 38016 1 1  61 THR CA   C    2.267  0.756 32.641 1.00 . A A .  41 THR CA   1 1 
       19 38017 1 1  61 THR CB   C    3.337  0.663 33.733 1.00 . A A .  41 THR CB   1 1 
       19 38018 1 1  61 THR CG2  C    4.718  0.471 33.099 1.00 . A A .  41 THR CG2  1 1 
       19 38019 1 1  61 THR H    H    2.908  2.735 32.186 1.00 . A A .  41 THR H    1 1 
       19 38020 1 1  61 THR HA   H    2.326 -0.132 32.031 1.00 . A A .  41 THR HA   1 1 
       19 38021 1 1  61 THR HB   H    3.120 -0.178 34.372 1.00 . A A .  41 THR HB   1 1 
       19 38022 1 1  61 THR HG1  H    2.451  1.952 34.889 1.00 . A A .  41 THR HG1  1 1 
       19 38023 1 1  61 THR HG21 H    4.737 -0.461 32.555 1.00 . A A .  41 THR HG21 1 1 
       19 38024 1 1  61 THR HG22 H    5.470  0.450 33.875 1.00 . A A .  41 THR HG22 1 1 
       19 38025 1 1  61 THR HG23 H    4.921  1.288 32.423 1.00 . A A .  41 THR HG23 1 1 
       19 38026 1 1  61 THR N    N    2.522  1.926 31.787 1.00 . A A .  41 THR N    1 1 
       19 38027 1 1  61 THR O    O    0.517 -0.121 34.036 1.00 . A A .  41 THR O    1 1 
       19 38028 1 1  61 THR OG1  O    3.326  1.855 34.506 1.00 . A A .  41 THR OG1  1 1 
       19 38029 1 1  62 THR C    C   -2.243  2.272 32.523 1.00 . A A .  42 THR C    1 1 
       19 38030 1 1  62 THR CA   C   -1.218  2.022 33.631 1.00 . A A .  42 THR CA   1 1 
       19 38031 1 1  62 THR CB   C   -1.217  3.183 34.645 1.00 . A A .  42 THR CB   1 1 
       19 38032 1 1  62 THR CG2  C   -2.571  3.271 35.359 1.00 . A A .  42 THR CG2  1 1 
       19 38033 1 1  62 THR H    H    0.459  2.576 32.463 1.00 . A A .  42 THR H    1 1 
       19 38034 1 1  62 THR HA   H   -1.482  1.112 34.148 1.00 . A A .  42 THR HA   1 1 
       19 38035 1 1  62 THR HB   H   -1.023  4.110 34.136 1.00 . A A .  42 THR HB   1 1 
       19 38036 1 1  62 THR HG1  H    0.104  3.809 35.929 1.00 . A A .  42 THR HG1  1 1 
       19 38037 1 1  62 THR HG21 H   -2.573  4.125 36.024 1.00 . A A .  42 THR HG21 1 1 
       19 38038 1 1  62 THR HG22 H   -2.735  2.371 35.930 1.00 . A A .  42 THR HG22 1 1 
       19 38039 1 1  62 THR HG23 H   -3.358  3.383 34.628 1.00 . A A .  42 THR HG23 1 1 
       19 38040 1 1  62 THR N    N    0.116  1.871 33.050 1.00 . A A .  42 THR N    1 1 
       19 38041 1 1  62 THR O    O   -1.914  2.847 31.483 1.00 . A A .  42 THR O    1 1 
       19 38042 1 1  62 THR OG1  O   -0.200  2.956 35.611 1.00 . A A .  42 THR OG1  1 1 
       19 38043 1 1  63 GLU C    C   -5.565  2.985 32.352 1.00 . A A .  43 GLU C    1 1 
       19 38044 1 1  63 GLU CA   C   -4.554  2.010 31.776 1.00 . A A .  43 GLU CA   1 1 
       19 38045 1 1  63 GLU CB   C   -5.241  0.674 31.470 1.00 . A A .  43 GLU CB   1 1 
       19 38046 1 1  63 GLU CD   C   -4.920 -1.634 30.556 1.00 . A A .  43 GLU CD   1 1 
       19 38047 1 1  63 GLU CG   C   -4.232 -0.311 30.873 1.00 . A A .  43 GLU CG   1 1 
       19 38048 1 1  63 GLU H    H   -3.678  1.377 33.600 1.00 . A A .  43 GLU H    1 1 
       19 38049 1 1  63 GLU HA   H   -4.144  2.420 30.864 1.00 . A A .  43 GLU HA   1 1 
       19 38050 1 1  63 GLU HB2  H   -5.648  0.264 32.383 1.00 . A A .  43 GLU HB2  1 1 
       19 38051 1 1  63 GLU HB3  H   -6.042  0.837 30.763 1.00 . A A .  43 GLU HB3  1 1 
       19 38052 1 1  63 GLU HG2  H   -3.819  0.105 29.967 1.00 . A A .  43 GLU HG2  1 1 
       19 38053 1 1  63 GLU HG3  H   -3.437 -0.484 31.584 1.00 . A A .  43 GLU HG3  1 1 
       19 38054 1 1  63 GLU N    N   -3.479  1.826 32.752 1.00 . A A .  43 GLU N    1 1 
       19 38055 1 1  63 GLU O    O   -6.348  2.617 33.235 1.00 . A A .  43 GLU O    1 1 
       19 38056 1 1  63 GLU OE1  O   -5.624 -2.134 31.416 1.00 . A A .  43 GLU OE1  1 1 
       19 38057 1 1  63 GLU OE2  O   -4.733 -2.127 29.455 1.00 . A A .  43 GLU OE2  1 1 
       19 38058 1 1  64 GLY C    C   -6.943  6.206 31.326 1.00 . A A .  44 GLY C    1 1 
       19 38059 1 1  64 GLY CA   C   -6.433  5.254 32.396 1.00 . A A .  44 GLY CA   1 1 
       19 38060 1 1  64 GLY H    H   -4.867  4.474 31.196 1.00 . A A .  44 GLY H    1 1 
       19 38061 1 1  64 GLY HA2  H   -7.279  4.764 32.848 1.00 . A A .  44 GLY HA2  1 1 
       19 38062 1 1  64 GLY HA3  H   -5.917  5.823 33.149 1.00 . A A .  44 GLY HA3  1 1 
       19 38063 1 1  64 GLY N    N   -5.527  4.234 31.879 1.00 . A A .  44 GLY N    1 1 
       19 38064 1 1  64 GLY O    O   -7.532  5.781 30.330 1.00 . A A .  44 GLY O    1 1 
       19 38065 1 1  65 ILE C    C   -6.055  9.266 30.017 1.00 . A A .  45 ILE C    1 1 
       19 38066 1 1  65 ILE CA   C   -7.228  8.541 30.668 1.00 . A A .  45 ILE CA   1 1 
       19 38067 1 1  65 ILE CB   C   -8.104  9.539 31.454 1.00 . A A .  45 ILE CB   1 1 
       19 38068 1 1  65 ILE CD1  C   -9.855  9.592 33.268 1.00 . A A .  45 ILE CD1  1 1 
       19 38069 1 1  65 ILE CG1  C   -9.305  8.792 32.085 1.00 . A A .  45 ILE CG1  1 1 
       19 38070 1 1  65 ILE CG2  C   -8.629 10.640 30.512 1.00 . A A .  45 ILE CG2  1 1 
       19 38071 1 1  65 ILE H    H   -6.297  7.774 32.412 1.00 . A A .  45 ILE H    1 1 
       19 38072 1 1  65 ILE HA   H   -7.830  8.086 29.896 1.00 . A A .  45 ILE HA   1 1 
       19 38073 1 1  65 ILE HB   H   -7.513  9.992 32.233 1.00 . A A .  45 ILE HB   1 1 
       19 38074 1 1  65 ILE HD11 H   -9.224  9.418 34.132 1.00 . A A .  45 ILE HD11 1 1 
       19 38075 1 1  65 ILE HD12 H  -10.860  9.267 33.485 1.00 . A A .  45 ILE HD12 1 1 
       19 38076 1 1  65 ILE HD13 H   -9.858 10.645 33.029 1.00 . A A .  45 ILE HD13 1 1 
       19 38077 1 1  65 ILE HG12 H  -10.083  8.665 31.346 1.00 . A A .  45 ILE HG12 1 1 
       19 38078 1 1  65 ILE HG13 H   -8.987  7.821 32.436 1.00 . A A .  45 ILE HG13 1 1 
       19 38079 1 1  65 ILE HG21 H   -7.819 10.994 29.881 1.00 . A A .  45 ILE HG21 1 1 
       19 38080 1 1  65 ILE HG22 H   -9.014 11.461 31.096 1.00 . A A .  45 ILE HG22 1 1 
       19 38081 1 1  65 ILE HG23 H   -9.416 10.239 29.892 1.00 . A A .  45 ILE HG23 1 1 
       19 38082 1 1  65 ILE N    N   -6.748  7.502 31.575 1.00 . A A .  45 ILE N    1 1 
       19 38083 1 1  65 ILE O    O   -5.090  9.639 30.687 1.00 . A A .  45 ILE O    1 1 
       19 38084 1 1  66 TYR C    C   -5.139 11.635 28.278 1.00 . A A .  46 TYR C    1 1 
       19 38085 1 1  66 TYR CA   C   -5.142 10.152 27.947 1.00 . A A .  46 TYR CA   1 1 
       19 38086 1 1  66 TYR CB   C   -5.410  9.980 26.453 1.00 . A A .  46 TYR CB   1 1 
       19 38087 1 1  66 TYR CD1  C   -6.122  7.577 26.240 1.00 . A A .  46 TYR CD1  1 1 
       19 38088 1 1  66 TYR CD2  C   -3.913  8.209 25.475 1.00 . A A .  46 TYR CD2  1 1 
       19 38089 1 1  66 TYR CE1  C   -5.875  6.251 25.863 1.00 . A A .  46 TYR CE1  1 1 
       19 38090 1 1  66 TYR CE2  C   -3.663  6.885 25.096 1.00 . A A .  46 TYR CE2  1 1 
       19 38091 1 1  66 TYR CG   C   -5.141  8.553 26.047 1.00 . A A .  46 TYR CG   1 1 
       19 38092 1 1  66 TYR CZ   C   -4.644  5.905 25.291 1.00 . A A .  46 TYR CZ   1 1 
       19 38093 1 1  66 TYR H    H   -6.974  9.145 28.247 1.00 . A A .  46 TYR H    1 1 
       19 38094 1 1  66 TYR HA   H   -4.188  9.732 28.191 1.00 . A A .  46 TYR HA   1 1 
       19 38095 1 1  66 TYR HB2  H   -6.440 10.223 26.249 1.00 . A A .  46 TYR HB2  1 1 
       19 38096 1 1  66 TYR HB3  H   -4.768 10.641 25.891 1.00 . A A .  46 TYR HB3  1 1 
       19 38097 1 1  66 TYR HD1  H   -7.071  7.846 26.680 1.00 . A A .  46 TYR HD1  1 1 
       19 38098 1 1  66 TYR HD2  H   -3.160  8.968 25.321 1.00 . A A .  46 TYR HD2  1 1 
       19 38099 1 1  66 TYR HE1  H   -6.633  5.497 26.012 1.00 . A A .  46 TYR HE1  1 1 
       19 38100 1 1  66 TYR HE2  H   -2.714  6.618 24.655 1.00 . A A .  46 TYR HE2  1 1 
       19 38101 1 1  66 TYR HH   H   -4.301  4.076 25.718 1.00 . A A .  46 TYR HH   1 1 
       19 38102 1 1  66 TYR N    N   -6.170  9.464 28.708 1.00 . A A .  46 TYR N    1 1 
       19 38103 1 1  66 TYR O    O   -6.205 12.242 28.417 1.00 . A A .  46 TYR O    1 1 
       19 38104 1 1  66 TYR OH   O   -4.399  4.598 24.919 1.00 . A A .  46 TYR OH   1 1 
       19 38105 1 1  67 SER C    C   -2.713 14.288 27.835 1.00 . A A .  47 SER C    1 1 
       19 38106 1 1  67 SER CA   C   -3.824 13.644 28.666 1.00 . A A .  47 SER CA   1 1 
       19 38107 1 1  67 SER CB   C   -3.584 13.876 30.162 1.00 . A A .  47 SER CB   1 1 
       19 38108 1 1  67 SER H    H   -3.131 11.690 28.238 1.00 . A A .  47 SER H    1 1 
       19 38109 1 1  67 SER HA   H   -4.752 14.106 28.400 1.00 . A A .  47 SER HA   1 1 
       19 38110 1 1  67 SER HB2  H   -3.496 14.931 30.354 1.00 . A A .  47 SER HB2  1 1 
       19 38111 1 1  67 SER HB3  H   -4.422 13.483 30.722 1.00 . A A .  47 SER HB3  1 1 
       19 38112 1 1  67 SER HG   H   -2.379 13.195 31.526 1.00 . A A .  47 SER HG   1 1 
       19 38113 1 1  67 SER N    N   -3.940 12.221 28.378 1.00 . A A .  47 SER N    1 1 
       19 38114 1 1  67 SER O    O   -1.564 13.849 27.853 1.00 . A A .  47 SER O    1 1 
       19 38115 1 1  67 SER OG   O   -2.388 13.232 30.566 1.00 . A A .  47 SER OG   1 1 
       19 38116 1 1  68 CYS C    C   -0.918 16.491 27.031 1.00 . A A .  48 CYS C    1 1 
       19 38117 1 1  68 CYS CA   C   -2.172 16.097 26.254 1.00 . A A .  48 CYS CA   1 1 
       19 38118 1 1  68 CYS CB   C   -2.884 17.378 25.753 1.00 . A A .  48 CYS CB   1 1 
       19 38119 1 1  68 CYS H    H   -4.020 15.624 27.158 1.00 . A A .  48 CYS H    1 1 
       19 38120 1 1  68 CYS HA   H   -1.891 15.488 25.407 1.00 . A A .  48 CYS HA   1 1 
       19 38121 1 1  68 CYS HB2  H   -3.929 17.317 25.987 1.00 . A A .  48 CYS HB2  1 1 
       19 38122 1 1  68 CYS HB3  H   -2.465 18.244 26.247 1.00 . A A .  48 CYS HB3  1 1 
       19 38123 1 1  68 CYS N    N   -3.090 15.344 27.114 1.00 . A A .  48 CYS N    1 1 
       19 38124 1 1  68 CYS O    O   -1.010 16.995 28.146 1.00 . A A .  48 CYS O    1 1 
       19 38125 1 1  68 CYS SG   S   -2.695 17.577 23.964 1.00 . A A .  48 CYS SG   1 1 
       19 38126 1 1  69 ARG C    C    1.511 18.180 27.312 1.00 . A A .  49 ARG C    1 1 
       19 38127 1 1  69 ARG CA   C    1.495 16.664 27.081 1.00 . A A .  49 ARG CA   1 1 
       19 38128 1 1  69 ARG CB   C    2.696 16.268 26.211 1.00 . A A .  49 ARG CB   1 1 
       19 38129 1 1  69 ARG CD   C    4.189 15.266 27.976 1.00 . A A .  49 ARG CD   1 1 
       19 38130 1 1  69 ARG CG   C    3.999 16.446 27.013 1.00 . A A .  49 ARG CG   1 1 
       19 38131 1 1  69 ARG CZ   C    5.110 14.992 30.254 1.00 . A A .  49 ARG CZ   1 1 
       19 38132 1 1  69 ARG H    H    0.263 15.900 25.528 1.00 . A A .  49 ARG H    1 1 
       19 38133 1 1  69 ARG HA   H    1.563 16.160 28.033 1.00 . A A .  49 ARG HA   1 1 
       19 38134 1 1  69 ARG HB2  H    2.594 15.236 25.906 1.00 . A A .  49 ARG HB2  1 1 
       19 38135 1 1  69 ARG HB3  H    2.727 16.900 25.335 1.00 . A A .  49 ARG HB3  1 1 
       19 38136 1 1  69 ARG HD2  H    3.239 14.976 28.386 1.00 . A A .  49 ARG HD2  1 1 
       19 38137 1 1  69 ARG HD3  H    4.612 14.431 27.434 1.00 . A A .  49 ARG HD3  1 1 
       19 38138 1 1  69 ARG HE   H    5.710 16.389 28.937 1.00 . A A .  49 ARG HE   1 1 
       19 38139 1 1  69 ARG HG2  H    4.835 16.487 26.332 1.00 . A A .  49 ARG HG2  1 1 
       19 38140 1 1  69 ARG HG3  H    3.954 17.364 27.579 1.00 . A A .  49 ARG HG3  1 1 
       19 38141 1 1  69 ARG HH11 H    3.674 13.662 29.791 1.00 . A A .  49 ARG HH11 1 1 
       19 38142 1 1  69 ARG HH12 H    4.345 13.512 31.380 1.00 . A A .  49 ARG HH12 1 1 
       19 38143 1 1  69 ARG HH21 H    6.556 16.152 31.010 1.00 . A A .  49 ARG HH21 1 1 
       19 38144 1 1  69 ARG HH22 H    5.964 14.911 32.063 1.00 . A A .  49 ARG HH22 1 1 
       19 38145 1 1  69 ARG N    N    0.244 16.287 26.429 1.00 . A A .  49 ARG N    1 1 
       19 38146 1 1  69 ARG NE   N    5.093 15.640 29.072 1.00 . A A .  49 ARG NE   1 1 
       19 38147 1 1  69 ARG NH1  N    4.313 13.974 30.495 1.00 . A A .  49 ARG NH1  1 1 
       19 38148 1 1  69 ARG NH2  N    5.941 15.382 31.181 1.00 . A A .  49 ARG NH2  1 1 
       19 38149 1 1  69 ARG O    O    2.004 18.665 28.331 1.00 . A A .  49 ARG O    1 1 
       19 38150 1 1  70 ALA C    C    0.075 20.958 27.456 1.00 . A A .  50 ALA C    1 1 
       19 38151 1 1  70 ALA CA   C    0.952 20.373 26.352 1.00 . A A .  50 ALA CA   1 1 
       19 38152 1 1  70 ALA CB   C    0.398 20.864 25.020 1.00 . A A .  50 ALA CB   1 1 
       19 38153 1 1  70 ALA H    H    0.630 18.445 25.540 1.00 . A A .  50 ALA H    1 1 
       19 38154 1 1  70 ALA HA   H    1.954 20.749 26.464 1.00 . A A .  50 ALA HA   1 1 
       19 38155 1 1  70 ALA HB1  H    0.259 21.933 25.061 1.00 . A A .  50 ALA HB1  1 1 
       19 38156 1 1  70 ALA HB2  H   -0.560 20.384 24.840 1.00 . A A .  50 ALA HB2  1 1 
       19 38157 1 1  70 ALA HB3  H    1.088 20.616 24.224 1.00 . A A .  50 ALA HB3  1 1 
       19 38158 1 1  70 ALA N    N    0.990 18.910 26.324 1.00 . A A .  50 ALA N    1 1 
       19 38159 1 1  70 ALA O    O    0.491 21.884 28.158 1.00 . A A .  50 ALA O    1 1 
       19 38160 1 1  71 CYS C    C   -2.548 19.928 29.553 1.00 . A A .  51 CYS C    1 1 
       19 38161 1 1  71 CYS CA   C   -2.117 20.984 28.542 1.00 . A A .  51 CYS CA   1 1 
       19 38162 1 1  71 CYS CB   C   -3.361 21.553 27.815 1.00 . A A .  51 CYS CB   1 1 
       19 38163 1 1  71 CYS H    H   -1.440 19.750 26.945 1.00 . A A .  51 CYS H    1 1 
       19 38164 1 1  71 CYS HA   H   -1.646 21.793 29.081 1.00 . A A .  51 CYS HA   1 1 
       19 38165 1 1  71 CYS HB2  H   -4.213 21.494 28.473 1.00 . A A .  51 CYS HB2  1 1 
       19 38166 1 1  71 CYS HB3  H   -3.179 22.587 27.565 1.00 . A A .  51 CYS HB3  1 1 
       19 38167 1 1  71 CYS N    N   -1.155 20.456 27.563 1.00 . A A .  51 CYS N    1 1 
       19 38168 1 1  71 CYS O    O   -2.727 20.233 30.736 1.00 . A A .  51 CYS O    1 1 
       19 38169 1 1  71 CYS SG   S   -3.728 20.623 26.288 1.00 . A A .  51 CYS SG   1 1 
       19 38170 1 1  72 GLY C    C   -4.644 17.366 29.864 1.00 . A A .  52 GLY C    1 1 
       19 38171 1 1  72 GLY CA   C   -3.138 17.597 29.951 1.00 . A A .  52 GLY CA   1 1 
       19 38172 1 1  72 GLY H    H   -2.579 18.528 28.131 1.00 . A A .  52 GLY H    1 1 
       19 38173 1 1  72 GLY HA2  H   -2.625 16.695 29.653 1.00 . A A .  52 GLY HA2  1 1 
       19 38174 1 1  72 GLY HA3  H   -2.877 17.832 30.972 1.00 . A A .  52 GLY HA3  1 1 
       19 38175 1 1  72 GLY N    N   -2.718 18.698 29.083 1.00 . A A .  52 GLY N    1 1 
       19 38176 1 1  72 GLY O    O   -5.238 16.779 30.771 1.00 . A A .  52 GLY O    1 1 
       19 38177 1 1  73 THR C    C   -7.062 16.227 28.359 1.00 . A A .  53 THR C    1 1 
       19 38178 1 1  73 THR CA   C   -6.696 17.689 28.577 1.00 . A A .  53 THR CA   1 1 
       19 38179 1 1  73 THR CB   C   -7.167 18.524 27.359 1.00 . A A .  53 THR CB   1 1 
       19 38180 1 1  73 THR CG2  C   -8.053 19.691 27.797 1.00 . A A .  53 THR CG2  1 1 
       19 38181 1 1  73 THR H    H   -4.712 18.308 28.081 1.00 . A A .  53 THR H    1 1 
       19 38182 1 1  73 THR HA   H   -7.198 18.035 29.469 1.00 . A A .  53 THR HA   1 1 
       19 38183 1 1  73 THR HB   H   -7.729 17.899 26.693 1.00 . A A .  53 THR HB   1 1 
       19 38184 1 1  73 THR HG1  H   -6.377 19.598 25.945 1.00 . A A .  53 THR HG1  1 1 
       19 38185 1 1  73 THR HG21 H   -8.514 19.472 28.749 1.00 . A A .  53 THR HG21 1 1 
       19 38186 1 1  73 THR HG22 H   -8.822 19.844 27.058 1.00 . A A .  53 THR HG22 1 1 
       19 38187 1 1  73 THR HG23 H   -7.448 20.582 27.883 1.00 . A A .  53 THR HG23 1 1 
       19 38188 1 1  73 THR N    N   -5.252 17.840 28.772 1.00 . A A .  53 THR N    1 1 
       19 38189 1 1  73 THR O    O   -6.273 15.473 27.812 1.00 . A A .  53 THR O    1 1 
       19 38190 1 1  73 THR OG1  O   -6.049 19.032 26.648 1.00 . A A .  53 THR OG1  1 1 
       19 38191 1 1  74 GLU C    C   -9.093 14.203 27.142 1.00 . A A .  54 GLU C    1 1 
       19 38192 1 1  74 GLU CA   C   -8.740 14.468 28.613 1.00 . A A .  54 GLU CA   1 1 
       19 38193 1 1  74 GLU CB   C   -9.955 14.201 29.515 1.00 . A A .  54 GLU CB   1 1 
       19 38194 1 1  74 GLU CD   C  -10.771 14.072 31.878 1.00 . A A .  54 GLU CD   1 1 
       19 38195 1 1  74 GLU CG   C   -9.584 14.420 30.983 1.00 . A A .  54 GLU CG   1 1 
       19 38196 1 1  74 GLU H    H   -8.863 16.505 29.201 1.00 . A A .  54 GLU H    1 1 
       19 38197 1 1  74 GLU HA   H   -7.943 13.799 28.900 1.00 . A A .  54 GLU HA   1 1 
       19 38198 1 1  74 GLU HB2  H  -10.752 14.877 29.246 1.00 . A A .  54 GLU HB2  1 1 
       19 38199 1 1  74 GLU HB3  H  -10.282 13.183 29.377 1.00 . A A .  54 GLU HB3  1 1 
       19 38200 1 1  74 GLU HG2  H   -8.743 13.792 31.240 1.00 . A A .  54 GLU HG2  1 1 
       19 38201 1 1  74 GLU HG3  H   -9.319 15.454 31.131 1.00 . A A .  54 GLU HG3  1 1 
       19 38202 1 1  74 GLU N    N   -8.273 15.847 28.779 1.00 . A A .  54 GLU N    1 1 
       19 38203 1 1  74 GLU O    O  -10.255 14.012 26.776 1.00 . A A .  54 GLU O    1 1 
       19 38204 1 1  74 GLU OE1  O  -11.862 14.531 31.585 1.00 . A A .  54 GLU OE1  1 1 
       19 38205 1 1  74 GLU OE2  O  -10.569 13.352 32.841 1.00 . A A .  54 GLU OE2  1 1 
       19 38206 1 1  75 LEU C    C   -8.877 12.640 24.573 1.00 . A A .  55 LEU C    1 1 
       19 38207 1 1  75 LEU CA   C   -8.215 13.982 24.869 1.00 . A A .  55 LEU CA   1 1 
       19 38208 1 1  75 LEU CB   C   -6.811 14.031 24.227 1.00 . A A .  55 LEU CB   1 1 
       19 38209 1 1  75 LEU CD1  C   -6.458 16.428 25.017 1.00 . A A .  55 LEU CD1  1 1 
       19 38210 1 1  75 LEU CD2  C   -4.998 15.477 23.270 1.00 . A A .  55 LEU CD2  1 1 
       19 38211 1 1  75 LEU CG   C   -6.414 15.475 23.823 1.00 . A A .  55 LEU CG   1 1 
       19 38212 1 1  75 LEU H    H   -7.171 14.379 26.664 1.00 . A A .  55 LEU H    1 1 
       19 38213 1 1  75 LEU HA   H   -8.822 14.772 24.450 1.00 . A A .  55 LEU HA   1 1 
       19 38214 1 1  75 LEU HB2  H   -6.090 13.656 24.938 1.00 . A A .  55 LEU HB2  1 1 
       19 38215 1 1  75 LEU HB3  H   -6.799 13.399 23.352 1.00 . A A .  55 LEU HB3  1 1 
       19 38216 1 1  75 LEU HD11 H   -7.435 16.383 25.468 1.00 . A A .  55 LEU HD11 1 1 
       19 38217 1 1  75 LEU HD12 H   -6.267 17.432 24.682 1.00 . A A .  55 LEU HD12 1 1 
       19 38218 1 1  75 LEU HD13 H   -5.710 16.140 25.736 1.00 . A A .  55 LEU HD13 1 1 
       19 38219 1 1  75 LEU HD21 H   -4.803 16.432 22.807 1.00 . A A .  55 LEU HD21 1 1 
       19 38220 1 1  75 LEU HD22 H   -4.895 14.690 22.538 1.00 . A A .  55 LEU HD22 1 1 
       19 38221 1 1  75 LEU HD23 H   -4.298 15.319 24.077 1.00 . A A .  55 LEU HD23 1 1 
       19 38222 1 1  75 LEU HG   H   -7.084 15.832 23.071 1.00 . A A .  55 LEU HG   1 1 
       19 38223 1 1  75 LEU N    N   -8.063 14.205 26.307 1.00 . A A .  55 LEU N    1 1 
       19 38224 1 1  75 LEU O    O   -9.757 12.554 23.712 1.00 . A A .  55 LEU O    1 1 
       19 38225 1 1  76 PHE C    C   -9.109  9.519 26.428 1.00 . A A .  56 PHE C    1 1 
       19 38226 1 1  76 PHE CA   C   -9.003 10.260 25.094 1.00 . A A .  56 PHE CA   1 1 
       19 38227 1 1  76 PHE CB   C   -8.134  9.455 24.119 1.00 . A A .  56 PHE CB   1 1 
       19 38228 1 1  76 PHE CD1  C   -7.142 10.988 22.377 1.00 . A A .  56 PHE CD1  1 1 
       19 38229 1 1  76 PHE CD2  C   -9.205  9.819 21.865 1.00 . A A .  56 PHE CD2  1 1 
       19 38230 1 1  76 PHE CE1  C   -7.169 11.587 21.112 1.00 . A A .  56 PHE CE1  1 1 
       19 38231 1 1  76 PHE CE2  C   -9.231 10.420 20.600 1.00 . A A .  56 PHE CE2  1 1 
       19 38232 1 1  76 PHE CG   C   -8.161 10.104 22.754 1.00 . A A .  56 PHE CG   1 1 
       19 38233 1 1  76 PHE CZ   C   -8.213 11.303 20.223 1.00 . A A .  56 PHE CZ   1 1 
       19 38234 1 1  76 PHE H    H   -7.748 11.741 25.957 1.00 . A A .  56 PHE H    1 1 
       19 38235 1 1  76 PHE HA   H   -9.995 10.364 24.668 1.00 . A A .  56 PHE HA   1 1 
       19 38236 1 1  76 PHE HB2  H   -7.117  9.425 24.480 1.00 . A A .  56 PHE HB2  1 1 
       19 38237 1 1  76 PHE HB3  H   -8.516  8.448 24.045 1.00 . A A .  56 PHE HB3  1 1 
       19 38238 1 1  76 PHE HD1  H   -6.337 11.206 23.061 1.00 . A A .  56 PHE HD1  1 1 
       19 38239 1 1  76 PHE HD2  H   -9.991  9.138 22.155 1.00 . A A .  56 PHE HD2  1 1 
       19 38240 1 1  76 PHE HE1  H   -6.382 12.269 20.821 1.00 . A A .  56 PHE HE1  1 1 
       19 38241 1 1  76 PHE HE2  H  -10.036 10.200 19.915 1.00 . A A .  56 PHE HE2  1 1 
       19 38242 1 1  76 PHE HZ   H   -8.232 11.766 19.247 1.00 . A A .  56 PHE HZ   1 1 
       19 38243 1 1  76 PHE N    N   -8.448 11.602 25.285 1.00 . A A .  56 PHE N    1 1 
       19 38244 1 1  76 PHE O    O   -8.492  9.925 27.416 1.00 . A A .  56 PHE O    1 1 
       19 38245 1 1  77 ARG C    C  -10.051  6.134 27.338 1.00 . A A .  57 ARG C    1 1 
       19 38246 1 1  77 ARG CA   C  -10.057  7.630 27.661 1.00 . A A .  57 ARG CA   1 1 
       19 38247 1 1  77 ARG CB   C  -11.350  8.021 28.392 1.00 . A A .  57 ARG CB   1 1 
       19 38248 1 1  77 ARG CD   C  -13.843  8.126 28.276 1.00 . A A .  57 ARG CD   1 1 
       19 38249 1 1  77 ARG CG   C  -12.571  7.778 27.499 1.00 . A A .  57 ARG CG   1 1 
       19 38250 1 1  77 ARG CZ   C  -14.974  7.370 30.343 1.00 . A A .  57 ARG CZ   1 1 
       19 38251 1 1  77 ARG H    H  -10.345  8.152 25.622 1.00 . A A .  57 ARG H    1 1 
       19 38252 1 1  77 ARG HA   H   -9.224  7.833 28.317 1.00 . A A .  57 ARG HA   1 1 
       19 38253 1 1  77 ARG HB2  H  -11.443  7.427 29.289 1.00 . A A .  57 ARG HB2  1 1 
       19 38254 1 1  77 ARG HB3  H  -11.306  9.064 28.661 1.00 . A A .  57 ARG HB3  1 1 
       19 38255 1 1  77 ARG HD2  H  -13.776  9.142 28.635 1.00 . A A .  57 ARG HD2  1 1 
       19 38256 1 1  77 ARG HD3  H  -14.696  8.035 27.621 1.00 . A A .  57 ARG HD3  1 1 
       19 38257 1 1  77 ARG HE   H  -13.379  6.468 29.517 1.00 . A A .  57 ARG HE   1 1 
       19 38258 1 1  77 ARG HG2  H  -12.503  8.395 26.616 1.00 . A A .  57 ARG HG2  1 1 
       19 38259 1 1  77 ARG HG3  H  -12.597  6.741 27.211 1.00 . A A .  57 ARG HG3  1 1 
       19 38260 1 1  77 ARG HH11 H  -15.796  9.009 29.522 1.00 . A A .  57 ARG HH11 1 1 
       19 38261 1 1  77 ARG HH12 H  -16.553  8.442 30.973 1.00 . A A .  57 ARG HH12 1 1 
       19 38262 1 1  77 ARG HH21 H  -14.395  5.769 31.398 1.00 . A A .  57 ARG HH21 1 1 
       19 38263 1 1  77 ARG HH22 H  -15.765  6.623 32.024 1.00 . A A .  57 ARG HH22 1 1 
       19 38264 1 1  77 ARG N    N   -9.887  8.428 26.444 1.00 . A A .  57 ARG N    1 1 
       19 38265 1 1  77 ARG NE   N  -14.005  7.217 29.421 1.00 . A A .  57 ARG NE   1 1 
       19 38266 1 1  77 ARG NH1  N  -15.843  8.352 30.274 1.00 . A A .  57 ARG NH1  1 1 
       19 38267 1 1  77 ARG NH2  N  -15.051  6.521 31.332 1.00 . A A .  57 ARG NH2  1 1 
       19 38268 1 1  77 ARG O    O  -10.156  5.739 26.174 1.00 . A A .  57 ARG O    1 1 
       19 38269 1 1  78 SER C    C  -11.164  3.232 27.841 1.00 . A A .  58 SER C    1 1 
       19 38270 1 1  78 SER CA   C   -9.823  3.866 28.230 1.00 . A A .  58 SER CA   1 1 
       19 38271 1 1  78 SER CB   C   -9.340  3.240 29.538 1.00 . A A .  58 SER CB   1 1 
       19 38272 1 1  78 SER H    H   -9.787  5.710 29.273 1.00 . A A .  58 SER H    1 1 
       19 38273 1 1  78 SER HA   H   -9.102  3.637 27.464 1.00 . A A .  58 SER HA   1 1 
       19 38274 1 1  78 SER HB2  H   -9.177  2.185 29.397 1.00 . A A .  58 SER HB2  1 1 
       19 38275 1 1  78 SER HB3  H   -8.412  3.708 29.839 1.00 . A A .  58 SER HB3  1 1 
       19 38276 1 1  78 SER HG   H   -9.956  3.996 31.222 1.00 . A A .  58 SER HG   1 1 
       19 38277 1 1  78 SER N    N   -9.890  5.320 28.380 1.00 . A A .  58 SER N    1 1 
       19 38278 1 1  78 SER O    O  -11.186  2.073 27.415 1.00 . A A .  58 SER O    1 1 
       19 38279 1 1  78 SER OG   O  -10.329  3.429 30.542 1.00 . A A .  58 SER OG   1 1 
       19 38280 1 1  79 THR C    C  -13.755  3.216 26.156 1.00 . A A .  59 THR C    1 1 
       19 38281 1 1  79 THR CA   C  -13.593  3.403 27.674 1.00 . A A .  59 THR CA   1 1 
       19 38282 1 1  79 THR CB   C  -14.731  4.263 28.293 1.00 . A A .  59 THR CB   1 1 
       19 38283 1 1  79 THR CG2  C  -15.195  5.400 27.364 1.00 . A A .  59 THR CG2  1 1 
       19 38284 1 1  79 THR H    H  -12.210  4.876 28.361 1.00 . A A .  59 THR H    1 1 
       19 38285 1 1  79 THR HA   H  -13.644  2.421 28.124 1.00 . A A .  59 THR HA   1 1 
       19 38286 1 1  79 THR HB   H  -14.380  4.690 29.222 1.00 . A A .  59 THR HB   1 1 
       19 38287 1 1  79 THR HG1  H  -16.082  2.975 27.751 1.00 . A A .  59 THR HG1  1 1 
       19 38288 1 1  79 THR HG21 H  -15.936  5.018 26.679 1.00 . A A .  59 THR HG21 1 1 
       19 38289 1 1  79 THR HG22 H  -14.356  5.780 26.808 1.00 . A A .  59 THR HG22 1 1 
       19 38290 1 1  79 THR HG23 H  -15.630  6.193 27.954 1.00 . A A .  59 THR HG23 1 1 
       19 38291 1 1  79 THR N    N  -12.276  3.964 28.004 1.00 . A A .  59 THR N    1 1 
       19 38292 1 1  79 THR O    O  -14.389  2.255 25.712 1.00 . A A .  59 THR O    1 1 
       19 38293 1 1  79 THR OG1  O  -15.840  3.422 28.566 1.00 . A A .  59 THR OG1  1 1 
       19 38294 1 1  80 GLU C    C  -11.929  3.592 23.298 1.00 . A A .  60 GLU C    1 1 
       19 38295 1 1  80 GLU CA   C  -13.257  4.060 23.913 1.00 . A A .  60 GLU CA   1 1 
       19 38296 1 1  80 GLU CB   C  -13.645  5.438 23.327 1.00 . A A .  60 GLU CB   1 1 
       19 38297 1 1  80 GLU CD   C  -15.911  5.912 24.310 1.00 . A A .  60 GLU CD   1 1 
       19 38298 1 1  80 GLU CG   C  -15.160  5.511 23.047 1.00 . A A .  60 GLU CG   1 1 
       19 38299 1 1  80 GLU H    H  -12.680  4.871 25.791 1.00 . A A .  60 GLU H    1 1 
       19 38300 1 1  80 GLU HA   H  -14.017  3.339 23.650 1.00 . A A .  60 GLU HA   1 1 
       19 38301 1 1  80 GLU HB2  H  -13.380  6.209 24.034 1.00 . A A .  60 GLU HB2  1 1 
       19 38302 1 1  80 GLU HB3  H  -13.105  5.605 22.405 1.00 . A A .  60 GLU HB3  1 1 
       19 38303 1 1  80 GLU HG2  H  -15.350  6.241 22.272 1.00 . A A .  60 GLU HG2  1 1 
       19 38304 1 1  80 GLU HG3  H  -15.513  4.545 22.716 1.00 . A A .  60 GLU HG3  1 1 
       19 38305 1 1  80 GLU N    N  -13.176  4.135 25.377 1.00 . A A .  60 GLU N    1 1 
       19 38306 1 1  80 GLU O    O  -11.714  3.763 22.098 1.00 . A A .  60 GLU O    1 1 
       19 38307 1 1  80 GLU OE1  O  -15.482  6.853 24.958 1.00 . A A .  60 GLU OE1  1 1 
       19 38308 1 1  80 GLU OE2  O  -16.908  5.275 24.611 1.00 . A A .  60 GLU OE2  1 1 
       19 38309 1 1  81 LYS C    C   -9.761  0.973 23.676 1.00 . A A .  61 LYS C    1 1 
       19 38310 1 1  81 LYS CA   C   -9.764  2.500 23.634 1.00 . A A .  61 LYS CA   1 1 
       19 38311 1 1  81 LYS CB   C   -8.625  3.087 24.495 1.00 . A A .  61 LYS CB   1 1 
       19 38312 1 1  81 LYS CD   C   -6.964  1.276 25.139 1.00 . A A .  61 LYS CD   1 1 
       19 38313 1 1  81 LYS CE   C   -5.525  0.795 24.941 1.00 . A A .  61 LYS CE   1 1 
       19 38314 1 1  81 LYS CG   C   -7.252  2.437 24.174 1.00 . A A .  61 LYS CG   1 1 
       19 38315 1 1  81 LYS H    H  -11.285  2.884 25.063 1.00 . A A .  61 LYS H    1 1 
       19 38316 1 1  81 LYS HA   H   -9.631  2.821 22.612 1.00 . A A .  61 LYS HA   1 1 
       19 38317 1 1  81 LYS HB2  H   -8.560  4.148 24.302 1.00 . A A .  61 LYS HB2  1 1 
       19 38318 1 1  81 LYS HB3  H   -8.863  2.935 25.533 1.00 . A A .  61 LYS HB3  1 1 
       19 38319 1 1  81 LYS HD2  H   -7.095  1.614 26.156 1.00 . A A .  61 LYS HD2  1 1 
       19 38320 1 1  81 LYS HD3  H   -7.643  0.463 24.939 1.00 . A A .  61 LYS HD3  1 1 
       19 38321 1 1  81 LYS HE2  H   -5.397  0.447 23.927 1.00 . A A .  61 LYS HE2  1 1 
       19 38322 1 1  81 LYS HE3  H   -4.844  1.612 25.129 1.00 . A A .  61 LYS HE3  1 1 
       19 38323 1 1  81 LYS HG2  H   -7.257  2.058 23.163 1.00 . A A .  61 LYS HG2  1 1 
       19 38324 1 1  81 LYS HG3  H   -6.475  3.180 24.272 1.00 . A A .  61 LYS HG3  1 1 
       19 38325 1 1  81 LYS HZ1  H   -4.877  0.071 26.783 1.00 . A A .  61 LYS HZ1  1 1 
       19 38326 1 1  81 LYS HZ2  H   -4.525 -0.953 25.473 1.00 . A A .  61 LYS HZ2  1 1 
       19 38327 1 1  81 LYS HZ3  H   -6.111 -0.851 26.074 1.00 . A A .  61 LYS HZ3  1 1 
       19 38328 1 1  81 LYS N    N  -11.054  2.997 24.117 1.00 . A A .  61 LYS N    1 1 
       19 38329 1 1  81 LYS NZ   N   -5.239 -0.319 25.889 1.00 . A A .  61 LYS NZ   1 1 
       19 38330 1 1  81 LYS O    O  -10.057  0.372 24.712 1.00 . A A .  61 LYS O    1 1 
       19 38331 1 1  82 PHE C    C   -7.951 -1.612 22.663 1.00 . A A .  62 PHE C    1 1 
       19 38332 1 1  82 PHE CA   C   -9.380 -1.099 22.447 1.00 . A A .  62 PHE CA   1 1 
       19 38333 1 1  82 PHE CB   C   -9.918 -1.555 21.082 1.00 . A A .  62 PHE CB   1 1 
       19 38334 1 1  82 PHE CD1  C  -11.283 -3.610 21.604 1.00 . A A .  62 PHE CD1  1 1 
       19 38335 1 1  82 PHE CD2  C   -9.106 -3.890 20.573 1.00 . A A .  62 PHE CD2  1 1 
       19 38336 1 1  82 PHE CE1  C  -11.459 -4.998 21.611 1.00 . A A .  62 PHE CE1  1 1 
       19 38337 1 1  82 PHE CE2  C   -9.283 -5.279 20.579 1.00 . A A .  62 PHE CE2  1 1 
       19 38338 1 1  82 PHE CG   C  -10.108 -3.055 21.085 1.00 . A A .  62 PHE CG   1 1 
       19 38339 1 1  82 PHE CZ   C  -10.459 -5.833 21.098 1.00 . A A .  62 PHE CZ   1 1 
       19 38340 1 1  82 PHE H    H   -9.198  0.908 21.753 1.00 . A A .  62 PHE H    1 1 
       19 38341 1 1  82 PHE HA   H  -10.013 -1.510 23.220 1.00 . A A .  62 PHE HA   1 1 
       19 38342 1 1  82 PHE HB2  H  -10.864 -1.075 20.890 1.00 . A A .  62 PHE HB2  1 1 
       19 38343 1 1  82 PHE HB3  H   -9.213 -1.283 20.310 1.00 . A A .  62 PHE HB3  1 1 
       19 38344 1 1  82 PHE HD1  H  -12.055 -2.966 21.999 1.00 . A A .  62 PHE HD1  1 1 
       19 38345 1 1  82 PHE HD2  H   -8.199 -3.463 20.173 1.00 . A A .  62 PHE HD2  1 1 
       19 38346 1 1  82 PHE HE1  H  -12.366 -5.426 22.012 1.00 . A A .  62 PHE HE1  1 1 
       19 38347 1 1  82 PHE HE2  H   -8.511 -5.922 20.184 1.00 . A A .  62 PHE HE2  1 1 
       19 38348 1 1  82 PHE HZ   H  -10.594 -6.905 21.103 1.00 . A A .  62 PHE HZ   1 1 
       19 38349 1 1  82 PHE N    N   -9.422  0.362 22.540 1.00 . A A .  62 PHE N    1 1 
       19 38350 1 1  82 PHE O    O   -7.652 -2.205 23.702 1.00 . A A .  62 PHE O    1 1 
       19 38351 1 1  83 ASN C    C   -4.919 -1.349 20.503 1.00 . A A .  63 ASN C    1 1 
       19 38352 1 1  83 ASN CA   C   -5.673 -1.806 21.760 1.00 . A A .  63 ASN CA   1 1 
       19 38353 1 1  83 ASN CB   C   -5.590 -3.340 21.920 1.00 . A A .  63 ASN CB   1 1 
       19 38354 1 1  83 ASN CG   C   -4.136 -3.809 21.883 1.00 . A A .  63 ASN CG   1 1 
       19 38355 1 1  83 ASN H    H   -7.375 -0.893 20.879 1.00 . A A .  63 ASN H    1 1 
       19 38356 1 1  83 ASN HA   H   -5.219 -1.341 22.623 1.00 . A A .  63 ASN HA   1 1 
       19 38357 1 1  83 ASN HB2  H   -6.031 -3.624 22.864 1.00 . A A .  63 ASN HB2  1 1 
       19 38358 1 1  83 ASN HB3  H   -6.136 -3.812 21.116 1.00 . A A .  63 ASN HB3  1 1 
       19 38359 1 1  83 ASN HD21 H   -3.802 -3.404 23.799 1.00 . A A .  63 ASN HD21 1 1 
       19 38360 1 1  83 ASN HD22 H   -2.479 -4.047 22.952 1.00 . A A .  63 ASN HD22 1 1 
       19 38361 1 1  83 ASN N    N   -7.072 -1.374 21.678 1.00 . A A .  63 ASN N    1 1 
       19 38362 1 1  83 ASN ND2  N   -3.412 -3.748 22.968 1.00 . A A .  63 ASN ND2  1 1 
       19 38363 1 1  83 ASN O    O   -4.115 -0.422 20.567 1.00 . A A .  63 ASN O    1 1 
       19 38364 1 1  83 ASN OD1  O   -3.648 -4.243 20.839 1.00 . A A .  63 ASN OD1  1 1 
       19 38365 1 1  84 SER C    C   -3.089 -2.027 18.057 1.00 . A A .  64 SER C    1 1 
       19 38366 1 1  84 SER CA   C   -4.578 -1.681 18.075 1.00 . A A .  64 SER CA   1 1 
       19 38367 1 1  84 SER CB   C   -4.770 -0.202 17.725 1.00 . A A .  64 SER CB   1 1 
       19 38368 1 1  84 SER H    H   -5.868 -2.725 19.396 1.00 . A A .  64 SER H    1 1 
       19 38369 1 1  84 SER HA   H   -5.066 -2.270 17.312 1.00 . A A .  64 SER HA   1 1 
       19 38370 1 1  84 SER HB2  H   -4.259  0.415 18.443 1.00 . A A .  64 SER HB2  1 1 
       19 38371 1 1  84 SER HB3  H   -4.366 -0.012 16.740 1.00 . A A .  64 SER HB3  1 1 
       19 38372 1 1  84 SER HG   H   -6.394  0.348 18.644 1.00 . A A .  64 SER HG   1 1 
       19 38373 1 1  84 SER N    N   -5.205 -2.004 19.366 1.00 . A A .  64 SER N    1 1 
       19 38374 1 1  84 SER O    O   -2.663 -2.891 17.287 1.00 . A A .  64 SER O    1 1 
       19 38375 1 1  84 SER OG   O   -6.158  0.104 17.746 1.00 . A A .  64 SER OG   1 1 
       19 38376 1 1  85 HIS C    C   -0.204 -1.142 17.641 1.00 . A A .  65 HIS C    1 1 
       19 38377 1 1  85 HIS CA   C   -0.851 -1.573 18.961 1.00 . A A .  65 HIS CA   1 1 
       19 38378 1 1  85 HIS CB   C   -0.552 -3.068 19.262 1.00 . A A .  65 HIS CB   1 1 
       19 38379 1 1  85 HIS CD2  C    0.335 -3.313 21.732 1.00 . A A .  65 HIS CD2  1 1 
       19 38380 1 1  85 HIS CE1  C    2.459 -3.351 21.306 1.00 . A A .  65 HIS CE1  1 1 
       19 38381 1 1  85 HIS CG   C    0.469 -3.202 20.369 1.00 . A A .  65 HIS CG   1 1 
       19 38382 1 1  85 HIS H    H   -2.695 -0.662 19.470 1.00 . A A .  65 HIS H    1 1 
       19 38383 1 1  85 HIS HA   H   -0.449 -0.956 19.754 1.00 . A A .  65 HIS HA   1 1 
       19 38384 1 1  85 HIS HB2  H   -1.465 -3.557 19.565 1.00 . A A .  65 HIS HB2  1 1 
       19 38385 1 1  85 HIS HB3  H   -0.174 -3.546 18.370 1.00 . A A .  65 HIS HB3  1 1 
       19 38386 1 1  85 HIS HD1  H    2.263 -3.175 19.243 1.00 . A A .  65 HIS HD1  1 1 
       19 38387 1 1  85 HIS HD2  H   -0.605 -3.325 22.266 1.00 . A A .  65 HIS HD2  1 1 
       19 38388 1 1  85 HIS HE1  H    3.532 -3.398 21.423 1.00 . A A .  65 HIS HE1  1 1 
       19 38389 1 1  85 HIS HE2  H    1.798 -3.493 23.276 1.00 . A A .  65 HIS HE2  1 1 
       19 38390 1 1  85 HIS N    N   -2.299 -1.344 18.894 1.00 . A A .  65 HIS N    1 1 
       19 38391 1 1  85 HIS ND1  N    1.833 -3.230 20.121 1.00 . A A .  65 HIS ND1  1 1 
       19 38392 1 1  85 HIS NE2  N    1.592 -3.406 22.321 1.00 . A A .  65 HIS NE2  1 1 
       19 38393 1 1  85 HIS O    O   -0.865 -0.529 16.797 1.00 . A A .  65 HIS O    1 1 
       19 38394 1 1  86 CYS C    C    1.828  0.440 16.094 1.00 . A A .  66 CYS C    1 1 
       19 38395 1 1  86 CYS CA   C    1.818 -1.082 16.256 1.00 . A A .  66 CYS CA   1 1 
       19 38396 1 1  86 CYS CB   C    1.179 -1.745 15.024 1.00 . A A .  66 CYS CB   1 1 
       19 38397 1 1  86 CYS H    H    1.560 -1.931 18.181 1.00 . A A .  66 CYS H    1 1 
       19 38398 1 1  86 CYS HA   H    2.838 -1.427 16.347 1.00 . A A .  66 CYS HA   1 1 
       19 38399 1 1  86 CYS HB2  H    0.162 -1.399 14.917 1.00 . A A .  66 CYS HB2  1 1 
       19 38400 1 1  86 CYS HB3  H    1.744 -1.482 14.142 1.00 . A A .  66 CYS HB3  1 1 
       19 38401 1 1  86 CYS HG   H    1.185 -3.732 16.173 1.00 . A A .  66 CYS HG   1 1 
       19 38402 1 1  86 CYS N    N    1.088 -1.451 17.471 1.00 . A A .  66 CYS N    1 1 
       19 38403 1 1  86 CYS O    O    1.354  1.162 16.975 1.00 . A A .  66 CYS O    1 1 
       19 38404 1 1  86 CYS SG   S    1.186 -3.543 15.233 1.00 . A A .  66 CYS SG   1 1 
       19 38405 1 1  87 GLY C    C    1.078  2.952 14.447 1.00 . A A .  67 GLY C    1 1 
       19 38406 1 1  87 GLY CA   C    2.456  2.353 14.710 1.00 . A A .  67 GLY CA   1 1 
       19 38407 1 1  87 GLY H    H    2.744  0.292 14.316 1.00 . A A .  67 GLY H    1 1 
       19 38408 1 1  87 GLY HA2  H    2.896  2.846 15.565 1.00 . A A .  67 GLY HA2  1 1 
       19 38409 1 1  87 GLY HA3  H    3.082  2.520 13.847 1.00 . A A .  67 GLY HA3  1 1 
       19 38410 1 1  87 GLY N    N    2.377  0.919 14.973 1.00 . A A .  67 GLY N    1 1 
       19 38411 1 1  87 GLY O    O    0.186  2.281 13.922 1.00 . A A .  67 GLY O    1 1 
       19 38412 1 1  88 TRP C    C   -1.552  4.126 15.119 1.00 . A A .  68 TRP C    1 1 
       19 38413 1 1  88 TRP CA   C   -0.337  4.948 14.617 1.00 . A A .  68 TRP CA   1 1 
       19 38414 1 1  88 TRP CB   C   -0.502  5.326 13.135 1.00 . A A .  68 TRP CB   1 1 
       19 38415 1 1  88 TRP CD1  C    0.471  7.638 12.852 1.00 . A A .  68 TRP CD1  1 1 
       19 38416 1 1  88 TRP CD2  C    1.891  6.022 12.201 1.00 . A A .  68 TRP CD2  1 1 
       19 38417 1 1  88 TRP CE2  C    2.558  7.254 11.997 1.00 . A A .  68 TRP CE2  1 1 
       19 38418 1 1  88 TRP CE3  C    2.569  4.837 11.865 1.00 . A A .  68 TRP CE3  1 1 
       19 38419 1 1  88 TRP CG   C    0.570  6.295 12.750 1.00 . A A .  68 TRP CG   1 1 
       19 38420 1 1  88 TRP CH2  C    4.510  6.121 11.148 1.00 . A A .  68 TRP CH2  1 1 
       19 38421 1 1  88 TRP CZ2  C    3.852  7.307 11.478 1.00 . A A .  68 TRP CZ2  1 1 
       19 38422 1 1  88 TRP CZ3  C    3.872  4.887 11.341 1.00 . A A .  68 TRP CZ3  1 1 
       19 38423 1 1  88 TRP H    H    1.682  4.698 15.217 1.00 . A A .  68 TRP H    1 1 
       19 38424 1 1  88 TRP HA   H   -0.291  5.860 15.193 1.00 . A A .  68 TRP HA   1 1 
       19 38425 1 1  88 TRP HB2  H   -0.421  4.438 12.526 1.00 . A A .  68 TRP HB2  1 1 
       19 38426 1 1  88 TRP HB3  H   -1.469  5.780 12.985 1.00 . A A .  68 TRP HB3  1 1 
       19 38427 1 1  88 TRP HD1  H   -0.387  8.177 13.227 1.00 . A A .  68 TRP HD1  1 1 
       19 38428 1 1  88 TRP HE1  H    1.842  9.172 12.396 1.00 . A A .  68 TRP HE1  1 1 
       19 38429 1 1  88 TRP HE3  H    2.085  3.882 12.010 1.00 . A A .  68 TRP HE3  1 1 
       19 38430 1 1  88 TRP HH2  H    5.512  6.152 10.745 1.00 . A A .  68 TRP HH2  1 1 
       19 38431 1 1  88 TRP HZ2  H    4.339  8.259 11.332 1.00 . A A .  68 TRP HZ2  1 1 
       19 38432 1 1  88 TRP HZ3  H    4.383  3.971 11.085 1.00 . A A .  68 TRP HZ3  1 1 
       19 38433 1 1  88 TRP N    N    0.923  4.226 14.812 1.00 . A A .  68 TRP N    1 1 
       19 38434 1 1  88 TRP NE1  N    1.653  8.210 12.416 1.00 . A A .  68 TRP NE1  1 1 
       19 38435 1 1  88 TRP O    O   -2.434  3.772 14.325 1.00 . A A .  68 TRP O    1 1 
       19 38436 1 1  89 PRO C    C   -4.119  3.733 16.751 1.00 . A A .  69 PRO C    1 1 
       19 38437 1 1  89 PRO CA   C   -2.781  3.030 16.984 1.00 . A A .  69 PRO CA   1 1 
       19 38438 1 1  89 PRO CB   C   -2.473  2.939 18.484 1.00 . A A .  69 PRO CB   1 1 
       19 38439 1 1  89 PRO CD   C   -0.661  4.157 17.488 1.00 . A A .  69 PRO CD   1 1 
       19 38440 1 1  89 PRO CG   C   -1.008  3.173 18.598 1.00 . A A .  69 PRO CG   1 1 
       19 38441 1 1  89 PRO HA   H   -2.802  2.039 16.558 1.00 . A A .  69 PRO HA   1 1 
       19 38442 1 1  89 PRO HB2  H   -3.020  3.698 19.026 1.00 . A A .  69 PRO HB2  1 1 
       19 38443 1 1  89 PRO HB3  H   -2.719  1.958 18.858 1.00 . A A .  69 PRO HB3  1 1 
       19 38444 1 1  89 PRO HD2  H   -0.800  5.176 17.826 1.00 . A A .  69 PRO HD2  1 1 
       19 38445 1 1  89 PRO HD3  H    0.348  4.001 17.145 1.00 . A A .  69 PRO HD3  1 1 
       19 38446 1 1  89 PRO HG2  H   -0.774  3.597 19.565 1.00 . A A .  69 PRO HG2  1 1 
       19 38447 1 1  89 PRO HG3  H   -0.468  2.252 18.450 1.00 . A A .  69 PRO HG3  1 1 
       19 38448 1 1  89 PRO N    N   -1.631  3.814 16.418 1.00 . A A .  69 PRO N    1 1 
       19 38449 1 1  89 PRO O    O   -4.181  4.965 16.726 1.00 . A A .  69 PRO O    1 1 
       19 38450 1 1  90 SER C    C   -7.407  3.278 17.571 1.00 . A A .  70 SER C    1 1 
       19 38451 1 1  90 SER CA   C   -6.517  3.487 16.349 1.00 . A A .  70 SER CA   1 1 
       19 38452 1 1  90 SER CB   C   -7.152  2.812 15.136 1.00 . A A .  70 SER CB   1 1 
       19 38453 1 1  90 SER H    H   -5.059  1.970 16.610 1.00 . A A .  70 SER H    1 1 
       19 38454 1 1  90 SER HA   H   -6.435  4.544 16.154 1.00 . A A .  70 SER HA   1 1 
       19 38455 1 1  90 SER HB2  H   -7.196  1.751 15.294 1.00 . A A .  70 SER HB2  1 1 
       19 38456 1 1  90 SER HB3  H   -8.154  3.191 15.001 1.00 . A A .  70 SER HB3  1 1 
       19 38457 1 1  90 SER HG   H   -5.812  2.321 13.815 1.00 . A A .  70 SER HG   1 1 
       19 38458 1 1  90 SER N    N   -5.180  2.941 16.581 1.00 . A A .  70 SER N    1 1 
       19 38459 1 1  90 SER O    O   -7.279  2.277 18.279 1.00 . A A .  70 SER O    1 1 
       19 38460 1 1  90 SER OG   O   -6.369  3.084 13.982 1.00 . A A .  70 SER OG   1 1 
       19 38461 1 1  91 PHE C    C  -10.615  4.592 18.514 1.00 . A A .  71 PHE C    1 1 
       19 38462 1 1  91 PHE CA   C   -9.219  4.167 18.955 1.00 . A A .  71 PHE CA   1 1 
       19 38463 1 1  91 PHE CB   C   -8.747  5.076 20.102 1.00 . A A .  71 PHE CB   1 1 
       19 38464 1 1  91 PHE CD1  C   -6.298  5.709 20.192 1.00 . A A .  71 PHE CD1  1 1 
       19 38465 1 1  91 PHE CD2  C   -6.977  3.555 21.069 1.00 . A A .  71 PHE CD2  1 1 
       19 38466 1 1  91 PHE CE1  C   -4.967  5.424 20.523 1.00 . A A .  71 PHE CE1  1 1 
       19 38467 1 1  91 PHE CE2  C   -5.647  3.270 21.401 1.00 . A A .  71 PHE CE2  1 1 
       19 38468 1 1  91 PHE CG   C   -7.305  4.772 20.466 1.00 . A A .  71 PHE CG   1 1 
       19 38469 1 1  91 PHE CZ   C   -4.642  4.205 21.128 1.00 . A A .  71 PHE CZ   1 1 
       19 38470 1 1  91 PHE H    H   -8.351  5.010 17.209 1.00 . A A .  71 PHE H    1 1 
       19 38471 1 1  91 PHE HA   H   -9.260  3.149 19.313 1.00 . A A .  71 PHE HA   1 1 
       19 38472 1 1  91 PHE HB2  H   -8.834  6.103 19.798 1.00 . A A .  71 PHE HB2  1 1 
       19 38473 1 1  91 PHE HB3  H   -9.374  4.910 20.966 1.00 . A A .  71 PHE HB3  1 1 
       19 38474 1 1  91 PHE HD1  H   -6.548  6.650 19.726 1.00 . A A .  71 PHE HD1  1 1 
       19 38475 1 1  91 PHE HD2  H   -7.751  2.831 21.280 1.00 . A A .  71 PHE HD2  1 1 
       19 38476 1 1  91 PHE HE1  H   -4.192  6.147 20.312 1.00 . A A .  71 PHE HE1  1 1 
       19 38477 1 1  91 PHE HE2  H   -5.397  2.329 21.868 1.00 . A A .  71 PHE HE2  1 1 
       19 38478 1 1  91 PHE HZ   H   -3.617  3.987 21.384 1.00 . A A .  71 PHE HZ   1 1 
       19 38479 1 1  91 PHE N    N   -8.304  4.237 17.811 1.00 . A A .  71 PHE N    1 1 
       19 38480 1 1  91 PHE O    O  -10.809  4.993 17.366 1.00 . A A .  71 PHE O    1 1 
       19 38481 1 1  92 PHE C    C  -13.166  6.365 19.407 1.00 . A A .  72 PHE C    1 1 
       19 38482 1 1  92 PHE CA   C  -12.961  4.865 19.129 1.00 . A A .  72 PHE CA   1 1 
       19 38483 1 1  92 PHE CB   C  -13.951  4.007 19.954 1.00 . A A .  72 PHE CB   1 1 
       19 38484 1 1  92 PHE CD1  C  -13.314  1.752 20.919 1.00 . A A .  72 PHE CD1  1 1 
       19 38485 1 1  92 PHE CD2  C  -13.702  1.914 18.530 1.00 . A A .  72 PHE CD2  1 1 
       19 38486 1 1  92 PHE CE1  C  -13.032  0.391 20.780 1.00 . A A .  72 PHE CE1  1 1 
       19 38487 1 1  92 PHE CE2  C  -13.420  0.550 18.394 1.00 . A A .  72 PHE CE2  1 1 
       19 38488 1 1  92 PHE CG   C  -13.650  2.520 19.796 1.00 . A A .  72 PHE CG   1 1 
       19 38489 1 1  92 PHE CZ   C  -13.085 -0.211 19.519 1.00 . A A .  72 PHE CZ   1 1 
       19 38490 1 1  92 PHE H    H  -11.359  4.156 20.316 1.00 . A A .  72 PHE H    1 1 
       19 38491 1 1  92 PHE HA   H  -13.143  4.686 18.079 1.00 . A A .  72 PHE HA   1 1 
       19 38492 1 1  92 PHE HB2  H  -13.875  4.280 20.994 1.00 . A A .  72 PHE HB2  1 1 
       19 38493 1 1  92 PHE HB3  H  -14.958  4.203 19.612 1.00 . A A .  72 PHE HB3  1 1 
       19 38494 1 1  92 PHE HD1  H  -13.273  2.214 21.895 1.00 . A A .  72 PHE HD1  1 1 
       19 38495 1 1  92 PHE HD2  H  -13.960  2.502 17.661 1.00 . A A .  72 PHE HD2  1 1 
       19 38496 1 1  92 PHE HE1  H  -12.772 -0.198 21.648 1.00 . A A .  72 PHE HE1  1 1 
       19 38497 1 1  92 PHE HE2  H  -13.460  0.085 17.419 1.00 . A A .  72 PHE HE2  1 1 
       19 38498 1 1  92 PHE HZ   H  -12.866 -1.262 19.414 1.00 . A A .  72 PHE HZ   1 1 
       19 38499 1 1  92 PHE N    N  -11.578  4.490 19.427 1.00 . A A .  72 PHE N    1 1 
       19 38500 1 1  92 PHE O    O  -12.191  7.103 19.578 1.00 . A A .  72 PHE O    1 1 
       19 38501 1 1  93 SER C    C  -14.077  8.759 20.938 1.00 . A A .  73 SER C    1 1 
       19 38502 1 1  93 SER CA   C  -14.753  8.218 19.660 1.00 . A A .  73 SER CA   1 1 
       19 38503 1 1  93 SER CB   C  -16.268  8.381 19.786 1.00 . A A .  73 SER CB   1 1 
       19 38504 1 1  93 SER H    H  -15.157  6.174 19.271 1.00 . A A .  73 SER H    1 1 
       19 38505 1 1  93 SER HA   H  -14.416  8.792 18.811 1.00 . A A .  73 SER HA   1 1 
       19 38506 1 1  93 SER HB2  H  -16.752  7.923 18.942 1.00 . A A .  73 SER HB2  1 1 
       19 38507 1 1  93 SER HB3  H  -16.607  7.901 20.695 1.00 . A A .  73 SER HB3  1 1 
       19 38508 1 1  93 SER HG   H  -17.179  9.917 20.560 1.00 . A A .  73 SER HG   1 1 
       19 38509 1 1  93 SER N    N  -14.428  6.809 19.429 1.00 . A A .  73 SER N    1 1 
       19 38510 1 1  93 SER O    O  -13.974  8.031 21.927 1.00 . A A .  73 SER O    1 1 
       19 38511 1 1  93 SER OG   O  -16.591  9.766 19.817 1.00 . A A .  73 SER OG   1 1 
       19 38512 1 1  94 PRO C    C  -13.927 10.801 23.307 1.00 . A A .  74 PRO C    1 1 
       19 38513 1 1  94 PRO CA   C  -12.943 10.616 22.153 1.00 . A A .  74 PRO CA   1 1 
       19 38514 1 1  94 PRO CB   C  -12.419 11.965 21.653 1.00 . A A .  74 PRO CB   1 1 
       19 38515 1 1  94 PRO CD   C  -13.666 11.005 19.840 1.00 . A A .  74 PRO CD   1 1 
       19 38516 1 1  94 PRO CG   C  -13.306 12.321 20.513 1.00 . A A .  74 PRO CG   1 1 
       19 38517 1 1  94 PRO HA   H  -12.115 10.000 22.465 1.00 . A A .  74 PRO HA   1 1 
       19 38518 1 1  94 PRO HB2  H  -12.489 12.709 22.435 1.00 . A A .  74 PRO HB2  1 1 
       19 38519 1 1  94 PRO HB3  H  -11.400 11.871 21.313 1.00 . A A .  74 PRO HB3  1 1 
       19 38520 1 1  94 PRO HD2  H  -14.661 11.055 19.418 1.00 . A A .  74 PRO HD2  1 1 
       19 38521 1 1  94 PRO HD3  H  -12.941 10.754 19.084 1.00 . A A .  74 PRO HD3  1 1 
       19 38522 1 1  94 PRO HG2  H  -14.199 12.810 20.873 1.00 . A A .  74 PRO HG2  1 1 
       19 38523 1 1  94 PRO HG3  H  -12.785 12.955 19.815 1.00 . A A .  74 PRO HG3  1 1 
       19 38524 1 1  94 PRO N    N  -13.611 10.016 20.949 1.00 . A A .  74 PRO N    1 1 
       19 38525 1 1  94 PRO O    O  -15.066 10.336 23.232 1.00 . A A .  74 PRO O    1 1 
       19 38526 1 1  95 LEU C    C  -15.695 12.237 25.151 1.00 . A A .  75 LEU C    1 1 
       19 38527 1 1  95 LEU CA   C  -14.322 11.686 25.558 1.00 . A A .  75 LEU CA   1 1 
       19 38528 1 1  95 LEU CB   C  -13.629 12.679 26.523 1.00 . A A .  75 LEU CB   1 1 
       19 38529 1 1  95 LEU CD1  C  -11.696 11.292 27.366 1.00 . A A .  75 LEU CD1  1 1 
       19 38530 1 1  95 LEU CD2  C  -12.838 12.936 28.892 1.00 . A A .  75 LEU CD2  1 1 
       19 38531 1 1  95 LEU CG   C  -13.039 11.940 27.742 1.00 . A A .  75 LEU CG   1 1 
       19 38532 1 1  95 LEU H    H  -12.553 11.797 24.383 1.00 . A A .  75 LEU H    1 1 
       19 38533 1 1  95 LEU HA   H  -14.471 10.740 26.058 1.00 . A A .  75 LEU HA   1 1 
       19 38534 1 1  95 LEU HB2  H  -12.830 13.186 25.995 1.00 . A A .  75 LEU HB2  1 1 
       19 38535 1 1  95 LEU HB3  H  -14.349 13.411 26.864 1.00 . A A .  75 LEU HB3  1 1 
       19 38536 1 1  95 LEU HD11 H  -11.113 11.113 28.259 1.00 . A A .  75 LEU HD11 1 1 
       19 38537 1 1  95 LEU HD12 H  -11.148 11.945 26.706 1.00 . A A .  75 LEU HD12 1 1 
       19 38538 1 1  95 LEU HD13 H  -11.880 10.356 26.866 1.00 . A A .  75 LEU HD13 1 1 
       19 38539 1 1  95 LEU HD21 H  -13.799 13.200 29.310 1.00 . A A .  75 LEU HD21 1 1 
       19 38540 1 1  95 LEU HD22 H  -12.355 13.824 28.516 1.00 . A A .  75 LEU HD22 1 1 
       19 38541 1 1  95 LEU HD23 H  -12.224 12.486 29.658 1.00 . A A .  75 LEU HD23 1 1 
       19 38542 1 1  95 LEU HG   H  -13.726 11.167 28.054 1.00 . A A .  75 LEU HG   1 1 
       19 38543 1 1  95 LEU N    N  -13.474 11.465 24.379 1.00 . A A .  75 LEU N    1 1 
       19 38544 1 1  95 LEU O    O  -16.715 11.575 25.363 1.00 . A A .  75 LEU O    1 1 
       19 38545 1 1  96 ALA C    C  -16.779 15.099 23.033 1.00 . A A .  76 ALA C    1 1 
       19 38546 1 1  96 ALA CA   C  -16.973 14.058 24.145 1.00 . A A .  76 ALA CA   1 1 
       19 38547 1 1  96 ALA CB   C  -17.646 14.723 25.347 1.00 . A A .  76 ALA CB   1 1 
       19 38548 1 1  96 ALA H    H  -14.865 13.925 24.439 1.00 . A A .  76 ALA H    1 1 
       19 38549 1 1  96 ALA HA   H  -17.626 13.282 23.778 1.00 . A A .  76 ALA HA   1 1 
       19 38550 1 1  96 ALA HB1  H  -17.317 15.749 25.422 1.00 . A A .  76 ALA HB1  1 1 
       19 38551 1 1  96 ALA HB2  H  -17.378 14.193 26.248 1.00 . A A .  76 ALA HB2  1 1 
       19 38552 1 1  96 ALA HB3  H  -18.718 14.698 25.219 1.00 . A A .  76 ALA HB3  1 1 
       19 38553 1 1  96 ALA N    N  -15.710 13.442 24.572 1.00 . A A .  76 ALA N    1 1 
       19 38554 1 1  96 ALA O    O  -17.727 15.806 22.681 1.00 . A A .  76 ALA O    1 1 
       19 38555 1 1  97 GLY C    C  -15.045 17.582 21.997 1.00 . A A .  77 GLY C    1 1 
       19 38556 1 1  97 GLY CA   C  -15.271 16.173 21.431 1.00 . A A .  77 GLY CA   1 1 
       19 38557 1 1  97 GLY H    H  -14.840 14.617 22.813 1.00 . A A .  77 GLY H    1 1 
       19 38558 1 1  97 GLY HA2  H  -14.381 15.863 20.901 1.00 . A A .  77 GLY HA2  1 1 
       19 38559 1 1  97 GLY HA3  H  -16.101 16.203 20.741 1.00 . A A .  77 GLY HA3  1 1 
       19 38560 1 1  97 GLY N    N  -15.558 15.200 22.490 1.00 . A A .  77 GLY N    1 1 
       19 38561 1 1  97 GLY O    O  -14.839 18.531 21.237 1.00 . A A .  77 GLY O    1 1 
       19 38562 1 1  98 ASP C    C  -13.375 19.225 24.223 1.00 . A A .  78 ASP C    1 1 
       19 38563 1 1  98 ASP CA   C  -14.858 18.986 23.992 1.00 . A A .  78 ASP CA   1 1 
       19 38564 1 1  98 ASP CB   C  -15.572 18.991 25.338 1.00 . A A .  78 ASP CB   1 1 
       19 38565 1 1  98 ASP CG   C  -17.074 18.806 25.145 1.00 . A A .  78 ASP CG   1 1 
       19 38566 1 1  98 ASP H    H  -15.222 16.917 23.883 1.00 . A A .  78 ASP H    1 1 
       19 38567 1 1  98 ASP HA   H  -15.258 19.778 23.378 1.00 . A A .  78 ASP HA   1 1 
       19 38568 1 1  98 ASP HB2  H  -15.186 18.181 25.945 1.00 . A A .  78 ASP HB2  1 1 
       19 38569 1 1  98 ASP HB3  H  -15.382 19.928 25.829 1.00 . A A .  78 ASP HB3  1 1 
       19 38570 1 1  98 ASP N    N  -15.073 17.708 23.330 1.00 . A A .  78 ASP N    1 1 
       19 38571 1 1  98 ASP O    O  -12.919 20.370 24.245 1.00 . A A .  78 ASP O    1 1 
       19 38572 1 1  98 ASP OD1  O  -17.627 19.465 24.278 1.00 . A A .  78 ASP OD1  1 1 
       19 38573 1 1  98 ASP OD2  O  -17.650 18.010 25.867 1.00 . A A .  78 ASP OD2  1 1 
       19 38574 1 1  99 LYS C    C  -10.439 18.119 23.298 1.00 . A A .  79 LYS C    1 1 
       19 38575 1 1  99 LYS CA   C  -11.195 18.207 24.634 1.00 . A A .  79 LYS CA   1 1 
       19 38576 1 1  99 LYS CB   C  -10.707 17.075 25.576 1.00 . A A .  79 LYS CB   1 1 
       19 38577 1 1  99 LYS CD   C  -12.034 17.874 27.595 1.00 . A A .  79 LYS CD   1 1 
       19 38578 1 1  99 LYS CE   C  -13.241 17.527 28.467 1.00 . A A .  79 LYS CE   1 1 
       19 38579 1 1  99 LYS CG   C  -11.771 16.705 26.641 1.00 . A A .  79 LYS CG   1 1 
       19 38580 1 1  99 LYS H    H  -13.070 17.253 24.374 1.00 . A A .  79 LYS H    1 1 
       19 38581 1 1  99 LYS HA   H  -10.978 19.155 25.091 1.00 . A A .  79 LYS HA   1 1 
       19 38582 1 1  99 LYS HB2  H  -10.475 16.199 24.987 1.00 . A A .  79 LYS HB2  1 1 
       19 38583 1 1  99 LYS HB3  H   -9.809 17.409 26.079 1.00 . A A .  79 LYS HB3  1 1 
       19 38584 1 1  99 LYS HD2  H  -11.166 18.035 28.218 1.00 . A A .  79 LYS HD2  1 1 
       19 38585 1 1  99 LYS HD3  H  -12.247 18.767 27.027 1.00 . A A .  79 LYS HD3  1 1 
       19 38586 1 1  99 LYS HE2  H  -14.116 17.429 27.841 1.00 . A A .  79 LYS HE2  1 1 
       19 38587 1 1  99 LYS HE3  H  -13.062 16.591 28.975 1.00 . A A .  79 LYS HE3  1 1 
       19 38588 1 1  99 LYS HG2  H  -12.692 16.437 26.147 1.00 . A A .  79 LYS HG2  1 1 
       19 38589 1 1  99 LYS HG3  H  -11.422 15.862 27.213 1.00 . A A .  79 LYS HG3  1 1 
       19 38590 1 1  99 LYS HZ1  H  -14.341 18.417 29.995 1.00 . A A .  79 LYS HZ1  1 1 
       19 38591 1 1  99 LYS HZ2  H  -13.557 19.522 28.969 1.00 . A A .  79 LYS HZ2  1 1 
       19 38592 1 1  99 LYS HZ3  H  -12.666 18.650 30.123 1.00 . A A .  79 LYS HZ3  1 1 
       19 38593 1 1  99 LYS N    N  -12.636 18.132 24.400 1.00 . A A .  79 LYS N    1 1 
       19 38594 1 1  99 LYS NZ   N  -13.469 18.611 29.464 1.00 . A A .  79 LYS NZ   1 1 
       19 38595 1 1  99 LYS O    O   -9.260 18.466 23.227 1.00 . A A .  79 LYS O    1 1 
       19 38596 1 1 100 VAL C    C  -11.530 18.051 19.844 1.00 . A A .  80 VAL C    1 1 
       19 38597 1 1 100 VAL CA   C  -10.550 17.544 20.907 1.00 . A A .  80 VAL CA   1 1 
       19 38598 1 1 100 VAL CB   C  -10.181 16.078 20.599 1.00 . A A .  80 VAL CB   1 1 
       19 38599 1 1 100 VAL CG1  C   -9.100 15.614 21.563 1.00 . A A .  80 VAL CG1  1 1 
       19 38600 1 1 100 VAL CG2  C  -11.403 15.159 20.754 1.00 . A A .  80 VAL CG2  1 1 
       19 38601 1 1 100 VAL H    H  -12.076 17.413 22.374 1.00 . A A .  80 VAL H    1 1 
       19 38602 1 1 100 VAL HA   H   -9.652 18.144 20.867 1.00 . A A .  80 VAL HA   1 1 
       19 38603 1 1 100 VAL HB   H   -9.808 16.011 19.587 1.00 . A A .  80 VAL HB   1 1 
       19 38604 1 1 100 VAL HG11 H   -8.165 16.089 21.307 1.00 . A A .  80 VAL HG11 1 1 
       19 38605 1 1 100 VAL HG12 H   -8.986 14.540 21.497 1.00 . A A .  80 VAL HG12 1 1 
       19 38606 1 1 100 VAL HG13 H   -9.376 15.884 22.572 1.00 . A A .  80 VAL HG13 1 1 
       19 38607 1 1 100 VAL HG21 H  -11.166 14.181 20.358 1.00 . A A .  80 VAL HG21 1 1 
       19 38608 1 1 100 VAL HG22 H  -12.239 15.575 20.216 1.00 . A A .  80 VAL HG22 1 1 
       19 38609 1 1 100 VAL HG23 H  -11.654 15.069 21.802 1.00 . A A .  80 VAL HG23 1 1 
       19 38610 1 1 100 VAL N    N  -11.138 17.662 22.244 1.00 . A A .  80 VAL N    1 1 
       19 38611 1 1 100 VAL O    O  -12.744 17.884 19.988 1.00 . A A .  80 VAL O    1 1 
       19 38612 1 1 101 ILE C    C  -11.495 18.427 16.384 1.00 . A A .  81 ILE C    1 1 
       19 38613 1 1 101 ILE CA   C  -11.826 19.168 17.685 1.00 . A A .  81 ILE CA   1 1 
       19 38614 1 1 101 ILE CB   C  -11.619 20.721 17.577 1.00 . A A .  81 ILE CB   1 1 
       19 38615 1 1 101 ILE CD1  C  -12.576 21.069 19.919 1.00 . A A .  81 ILE CD1  1 1 
       19 38616 1 1 101 ILE CG1  C  -12.670 21.472 18.436 1.00 . A A .  81 ILE CG1  1 1 
       19 38617 1 1 101 ILE CG2  C  -11.740 21.234 16.127 1.00 . A A .  81 ILE CG2  1 1 
       19 38618 1 1 101 ILE H    H  -10.018 18.759 18.721 1.00 . A A .  81 ILE H    1 1 
       19 38619 1 1 101 ILE HA   H  -12.860 18.966 17.925 1.00 . A A .  81 ILE HA   1 1 
       19 38620 1 1 101 ILE HB   H  -10.633 20.964 17.947 1.00 . A A .  81 ILE HB   1 1 
       19 38621 1 1 101 ILE HD11 H  -11.563 20.779 20.153 1.00 . A A .  81 ILE HD11 1 1 
       19 38622 1 1 101 ILE HD12 H  -13.239 20.234 20.102 1.00 . A A .  81 ILE HD12 1 1 
       19 38623 1 1 101 ILE HD13 H  -12.867 21.904 20.538 1.00 . A A .  81 ILE HD13 1 1 
       19 38624 1 1 101 ILE HG12 H  -12.500 22.535 18.350 1.00 . A A .  81 ILE HG12 1 1 
       19 38625 1 1 101 ILE HG13 H  -13.659 21.240 18.067 1.00 . A A .  81 ILE HG13 1 1 
       19 38626 1 1 101 ILE HG21 H  -12.720 20.998 15.741 1.00 . A A .  81 ILE HG21 1 1 
       19 38627 1 1 101 ILE HG22 H  -10.987 20.754 15.515 1.00 . A A .  81 ILE HG22 1 1 
       19 38628 1 1 101 ILE HG23 H  -11.591 22.303 16.108 1.00 . A A .  81 ILE HG23 1 1 
       19 38629 1 1 101 ILE N    N  -10.994 18.655 18.777 1.00 . A A .  81 ILE N    1 1 
       19 38630 1 1 101 ILE O    O  -10.326 18.261 16.027 1.00 . A A .  81 ILE O    1 1 
       19 38631 1 1 102 GLU C    C  -12.919 18.135 13.288 1.00 . A A .  82 GLU C    1 1 
       19 38632 1 1 102 GLU CA   C  -12.401 17.265 14.431 1.00 . A A .  82 GLU CA   1 1 
       19 38633 1 1 102 GLU CB   C  -13.187 15.929 14.435 1.00 . A A .  82 GLU CB   1 1 
       19 38634 1 1 102 GLU CD   C  -13.726 13.854 15.748 1.00 . A A .  82 GLU CD   1 1 
       19 38635 1 1 102 GLU CG   C  -13.205 15.285 15.836 1.00 . A A .  82 GLU CG   1 1 
       19 38636 1 1 102 GLU H    H  -13.446 18.156 16.045 1.00 . A A .  82 GLU H    1 1 
       19 38637 1 1 102 GLU HA   H  -11.354 17.056 14.265 1.00 . A A .  82 GLU HA   1 1 
       19 38638 1 1 102 GLU HB2  H  -14.200 16.110 14.114 1.00 . A A .  82 GLU HB2  1 1 
       19 38639 1 1 102 GLU HB3  H  -12.717 15.246 13.742 1.00 . A A .  82 GLU HB3  1 1 
       19 38640 1 1 102 GLU HG2  H  -12.206 15.286 16.247 1.00 . A A .  82 GLU HG2  1 1 
       19 38641 1 1 102 GLU HG3  H  -13.853 15.859 16.481 1.00 . A A .  82 GLU HG3  1 1 
       19 38642 1 1 102 GLU N    N  -12.549 17.991 15.695 1.00 . A A .  82 GLU N    1 1 
       19 38643 1 1 102 GLU O    O  -14.051 18.622 13.335 1.00 . A A .  82 GLU O    1 1 
       19 38644 1 1 102 GLU OE1  O  -13.033 13.026 15.184 1.00 . A A .  82 GLU OE1  1 1 
       19 38645 1 1 102 GLU OE2  O  -14.813 13.610 16.245 1.00 . A A .  82 GLU OE2  1 1 
       19 38646 1 1 103 ARG C    C  -11.805 18.569  9.851 1.00 . A A .  83 ARG C    1 1 
       19 38647 1 1 103 ARG CA   C  -12.443 19.142 11.112 1.00 . A A .  83 ARG CA   1 1 
       19 38648 1 1 103 ARG CB   C  -11.991 20.598 11.328 1.00 . A A .  83 ARG CB   1 1 
       19 38649 1 1 103 ARG CD   C  -10.037 22.125 11.690 1.00 . A A .  83 ARG CD   1 1 
       19 38650 1 1 103 ARG CG   C  -10.470 20.667 11.543 1.00 . A A .  83 ARG CG   1 1 
       19 38651 1 1 103 ARG CZ   C  -10.026 24.173 10.303 1.00 . A A .  83 ARG CZ   1 1 
       19 38652 1 1 103 ARG H    H  -11.194 17.912 12.306 1.00 . A A .  83 ARG H    1 1 
       19 38653 1 1 103 ARG HA   H  -13.516 19.125 10.996 1.00 . A A .  83 ARG HA   1 1 
       19 38654 1 1 103 ARG HB2  H  -12.254 21.185 10.460 1.00 . A A .  83 ARG HB2  1 1 
       19 38655 1 1 103 ARG HB3  H  -12.492 21.000 12.195 1.00 . A A .  83 ARG HB3  1 1 
       19 38656 1 1 103 ARG HD2  H  -10.622 22.595 12.465 1.00 . A A .  83 ARG HD2  1 1 
       19 38657 1 1 103 ARG HD3  H   -8.991 22.161 11.961 1.00 . A A .  83 ARG HD3  1 1 
       19 38658 1 1 103 ARG HE   H  -10.538 22.345  9.641 1.00 . A A .  83 ARG HE   1 1 
       19 38659 1 1 103 ARG HG2  H  -10.210 20.121 12.439 1.00 . A A .  83 ARG HG2  1 1 
       19 38660 1 1 103 ARG HG3  H   -9.967 20.227 10.695 1.00 . A A .  83 ARG HG3  1 1 
       19 38661 1 1 103 ARG HH11 H   -9.464 24.476 12.209 1.00 . A A .  83 ARG HH11 1 1 
       19 38662 1 1 103 ARG HH12 H   -9.471 25.884 11.201 1.00 . A A .  83 ARG HH12 1 1 
       19 38663 1 1 103 ARG HH21 H  -10.533 24.202  8.367 1.00 . A A .  83 ARG HH21 1 1 
       19 38664 1 1 103 ARG HH22 H  -10.072 25.728  9.044 1.00 . A A .  83 ARG HH22 1 1 
       19 38665 1 1 103 ARG N    N  -12.081 18.326 12.273 1.00 . A A .  83 ARG N    1 1 
       19 38666 1 1 103 ARG NE   N  -10.238 22.847 10.427 1.00 . A A .  83 ARG NE   1 1 
       19 38667 1 1 103 ARG NH1  N   -9.622 24.903 11.319 1.00 . A A .  83 ARG NH1  1 1 
       19 38668 1 1 103 ARG NH2  N  -10.226 24.745  9.148 1.00 . A A .  83 ARG NH2  1 1 
       19 38669 1 1 103 ARG O    O  -10.793 17.879  9.936 1.00 . A A .  83 ARG O    1 1 
       19 38670 1 1 104 THR C    C  -11.079 19.411  6.691 1.00 . A A .  84 THR C    1 1 
       19 38671 1 1 104 THR CA   C  -11.881 18.339  7.424 1.00 . A A .  84 THR CA   1 1 
       19 38672 1 1 104 THR CB   C  -13.033 17.831  6.543 1.00 . A A .  84 THR CB   1 1 
       19 38673 1 1 104 THR CG2  C  -13.944 18.988  6.123 1.00 . A A .  84 THR CG2  1 1 
       19 38674 1 1 104 THR H    H  -13.215 19.399  8.682 1.00 . A A .  84 THR H    1 1 
       19 38675 1 1 104 THR HA   H  -11.224 17.511  7.632 1.00 . A A .  84 THR HA   1 1 
       19 38676 1 1 104 THR HB   H  -13.612 17.106  7.090 1.00 . A A .  84 THR HB   1 1 
       19 38677 1 1 104 THR HG1  H  -12.200 16.339  5.630 1.00 . A A .  84 THR HG1  1 1 
       19 38678 1 1 104 THR HG21 H  -14.400 19.426  6.999 1.00 . A A .  84 THR HG21 1 1 
       19 38679 1 1 104 THR HG22 H  -14.711 18.621  5.459 1.00 . A A .  84 THR HG22 1 1 
       19 38680 1 1 104 THR HG23 H  -13.351 19.735  5.614 1.00 . A A .  84 THR HG23 1 1 
       19 38681 1 1 104 THR N    N  -12.405 18.848  8.689 1.00 . A A .  84 THR N    1 1 
       19 38682 1 1 104 THR O    O  -11.389 20.602  6.786 1.00 . A A .  84 THR O    1 1 
       19 38683 1 1 104 THR OG1  O  -12.493 17.221  5.390 1.00 . A A .  84 THR OG1  1 1 
       19 38684 1 1 105 ASP C    C   -9.040 19.413  3.756 1.00 . A A .  85 ASP C    1 1 
       19 38685 1 1 105 ASP CA   C   -9.216 19.897  5.193 1.00 . A A .  85 ASP CA   1 1 
       19 38686 1 1 105 ASP CB   C   -7.840 20.022  5.863 1.00 . A A .  85 ASP CB   1 1 
       19 38687 1 1 105 ASP CG   C   -6.959 21.066  5.156 1.00 . A A .  85 ASP CG   1 1 
       19 38688 1 1 105 ASP H    H   -9.877 18.004  5.921 1.00 . A A .  85 ASP H    1 1 
       19 38689 1 1 105 ASP HA   H   -9.684 20.869  5.178 1.00 . A A .  85 ASP HA   1 1 
       19 38690 1 1 105 ASP HB2  H   -7.974 20.314  6.894 1.00 . A A .  85 ASP HB2  1 1 
       19 38691 1 1 105 ASP HB3  H   -7.344 19.063  5.831 1.00 . A A .  85 ASP HB3  1 1 
       19 38692 1 1 105 ASP N    N  -10.058 18.971  5.956 1.00 . A A .  85 ASP N    1 1 
       19 38693 1 1 105 ASP O    O   -8.419 18.378  3.517 1.00 . A A .  85 ASP O    1 1 
       19 38694 1 1 105 ASP OD1  O   -7.314 21.512  4.073 1.00 . A A .  85 ASP OD1  1 1 
       19 38695 1 1 105 ASP OD2  O   -5.930 21.406  5.718 1.00 . A A .  85 ASP OD2  1 1 
       19 38696 1 1 106 THR C    C   -8.067 20.201  0.891 1.00 . A A .  86 THR C    1 1 
       19 38697 1 1 106 THR CA   C   -9.471 19.864  1.392 1.00 . A A .  86 THR CA   1 1 
       19 38698 1 1 106 THR CB   C  -10.525 20.653  0.596 1.00 . A A .  86 THR CB   1 1 
       19 38699 1 1 106 THR CG2  C  -10.674 20.054 -0.805 1.00 . A A .  86 THR CG2  1 1 
       19 38700 1 1 106 THR H    H  -10.033 20.999  3.071 1.00 . A A .  86 THR H    1 1 
       19 38701 1 1 106 THR HA   H   -9.649 18.809  1.261 1.00 . A A .  86 THR HA   1 1 
       19 38702 1 1 106 THR HB   H  -10.211 21.682  0.509 1.00 . A A .  86 THR HB   1 1 
       19 38703 1 1 106 THR HG1  H  -11.795 21.313  1.912 1.00 . A A .  86 THR HG1  1 1 
       19 38704 1 1 106 THR HG21 H  -11.242 19.138 -0.747 1.00 . A A .  86 THR HG21 1 1 
       19 38705 1 1 106 THR HG22 H   -9.696 19.844 -1.215 1.00 . A A .  86 THR HG22 1 1 
       19 38706 1 1 106 THR HG23 H  -11.188 20.756 -1.443 1.00 . A A .  86 THR HG23 1 1 
       19 38707 1 1 106 THR N    N   -9.573 20.191  2.808 1.00 . A A .  86 THR N    1 1 
       19 38708 1 1 106 THR O    O   -7.854 21.162  0.141 1.00 . A A .  86 THR O    1 1 
       19 38709 1 1 106 THR OG1  O  -11.773 20.598  1.272 1.00 . A A .  86 THR OG1  1 1 
       19 38710 1 1 107 SER C    C   -5.307 18.655 -0.176 1.00 . A A .  87 SER C    1 1 
       19 38711 1 1 107 SER CA   C   -5.710 19.581  0.971 1.00 . A A .  87 SER CA   1 1 
       19 38712 1 1 107 SER CB   C   -4.817 19.312  2.181 1.00 . A A .  87 SER CB   1 1 
       19 38713 1 1 107 SER H    H   -7.362 18.669  1.945 1.00 . A A .  87 SER H    1 1 
       19 38714 1 1 107 SER HA   H   -5.567 20.605  0.659 1.00 . A A .  87 SER HA   1 1 
       19 38715 1 1 107 SER HB2  H   -5.007 20.049  2.944 1.00 . A A .  87 SER HB2  1 1 
       19 38716 1 1 107 SER HB3  H   -5.033 18.326  2.573 1.00 . A A .  87 SER HB3  1 1 
       19 38717 1 1 107 SER HG   H   -3.063 20.155  2.212 1.00 . A A .  87 SER HG   1 1 
       19 38718 1 1 107 SER N    N   -7.114 19.396  1.339 1.00 . A A .  87 SER N    1 1 
       19 38719 1 1 107 SER O    O   -5.640 17.470 -0.180 1.00 . A A .  87 SER O    1 1 
       19 38720 1 1 107 SER OG   O   -3.455 19.389  1.784 1.00 . A A .  87 SER OG   1 1 
       19 38721 1 1 108 HIS C    C   -5.236 17.888 -3.136 1.00 . A A .  88 HIS C    1 1 
       19 38722 1 1 108 HIS CA   C   -4.082 18.465 -2.300 1.00 . A A .  88 HIS CA   1 1 
       19 38723 1 1 108 HIS CB   C   -3.144 17.336 -1.836 1.00 . A A .  88 HIS CB   1 1 
       19 38724 1 1 108 HIS CD2  C   -2.351 15.573 -3.618 1.00 . A A .  88 HIS CD2  1 1 
       19 38725 1 1 108 HIS CE1  C   -0.943 16.823 -4.691 1.00 . A A .  88 HIS CE1  1 1 
       19 38726 1 1 108 HIS CG   C   -2.368 16.804 -3.011 1.00 . A A .  88 HIS CG   1 1 
       19 38727 1 1 108 HIS H    H   -4.335 20.164 -1.057 1.00 . A A .  88 HIS H    1 1 
       19 38728 1 1 108 HIS HA   H   -3.517 19.141 -2.925 1.00 . A A .  88 HIS HA   1 1 
       19 38729 1 1 108 HIS HB2  H   -2.458 17.722 -1.097 1.00 . A A .  88 HIS HB2  1 1 
       19 38730 1 1 108 HIS HB3  H   -3.729 16.540 -1.401 1.00 . A A .  88 HIS HB3  1 1 
       19 38731 1 1 108 HIS HD1  H   -1.243 18.522 -3.528 1.00 . A A .  88 HIS HD1  1 1 
       19 38732 1 1 108 HIS HD2  H   -2.943 14.723 -3.317 1.00 . A A .  88 HIS HD2  1 1 
       19 38733 1 1 108 HIS HE1  H   -0.206 17.168 -5.401 1.00 . A A .  88 HIS HE1  1 1 
       19 38734 1 1 108 HIS HE2  H   -1.233 14.849 -5.286 1.00 . A A .  88 HIS HE2  1 1 
       19 38735 1 1 108 HIS N    N   -4.570 19.216 -1.137 1.00 . A A .  88 HIS N    1 1 
       19 38736 1 1 108 HIS ND1  N   -1.463 17.585 -3.713 1.00 . A A .  88 HIS ND1  1 1 
       19 38737 1 1 108 HIS NE2  N   -1.449 15.587 -4.678 1.00 . A A .  88 HIS NE2  1 1 
       19 38738 1 1 108 HIS O    O   -5.097 16.828 -3.758 1.00 . A A .  88 HIS O    1 1 
       19 38739 1 1 109 GLY C    C   -8.364 17.105 -3.242 1.00 . A A .  89 GLY C    1 1 
       19 38740 1 1 109 GLY CA   C   -7.526 18.176 -3.953 1.00 . A A .  89 GLY CA   1 1 
       19 38741 1 1 109 GLY H    H   -6.405 19.449 -2.671 1.00 . A A .  89 GLY H    1 1 
       19 38742 1 1 109 GLY HA2  H   -8.151 19.035 -4.146 1.00 . A A .  89 GLY HA2  1 1 
       19 38743 1 1 109 GLY HA3  H   -7.181 17.778 -4.896 1.00 . A A .  89 GLY HA3  1 1 
       19 38744 1 1 109 GLY N    N   -6.362 18.606 -3.168 1.00 . A A .  89 GLY N    1 1 
       19 38745 1 1 109 GLY O    O   -9.337 16.604 -3.814 1.00 . A A .  89 GLY O    1 1 
       19 38746 1 1 110 MET C    C   -8.962 16.219  0.184 1.00 . A A .  90 MET C    1 1 
       19 38747 1 1 110 MET CA   C   -8.713 15.739 -1.245 1.00 . A A .  90 MET CA   1 1 
       19 38748 1 1 110 MET CB   C   -7.913 14.427 -1.243 1.00 . A A .  90 MET CB   1 1 
       19 38749 1 1 110 MET CE   C   -5.118 13.091 -2.302 1.00 . A A .  90 MET CE   1 1 
       19 38750 1 1 110 MET CG   C   -6.554 14.616 -0.550 1.00 . A A .  90 MET CG   1 1 
       19 38751 1 1 110 MET H    H   -7.206 17.176 -1.606 1.00 . A A .  90 MET H    1 1 
       19 38752 1 1 110 MET HA   H   -9.667 15.562 -1.720 1.00 . A A .  90 MET HA   1 1 
       19 38753 1 1 110 MET HB2  H   -8.476 13.663 -0.729 1.00 . A A .  90 MET HB2  1 1 
       19 38754 1 1 110 MET HB3  H   -7.747 14.125 -2.264 1.00 . A A .  90 MET HB3  1 1 
       19 38755 1 1 110 MET HE1  H   -5.122 12.085 -2.700 1.00 . A A .  90 MET HE1  1 1 
       19 38756 1 1 110 MET HE2  H   -4.122 13.496 -2.369 1.00 . A A .  90 MET HE2  1 1 
       19 38757 1 1 110 MET HE3  H   -5.795 13.710 -2.874 1.00 . A A .  90 MET HE3  1 1 
       19 38758 1 1 110 MET HG2  H   -5.985 15.370 -1.073 1.00 . A A .  90 MET HG2  1 1 
       19 38759 1 1 110 MET HG3  H   -6.712 14.929  0.472 1.00 . A A .  90 MET HG3  1 1 
       19 38760 1 1 110 MET N    N   -7.988 16.753 -2.006 1.00 . A A .  90 MET N    1 1 
       19 38761 1 1 110 MET O    O   -8.244 17.090  0.680 1.00 . A A .  90 MET O    1 1 
       19 38762 1 1 110 MET SD   S   -5.640 13.052 -0.569 1.00 . A A .  90 MET SD   1 1 
       19 38763 1 1 111 VAL C    C  -10.013 14.928  3.207 1.00 . A A .  91 VAL C    1 1 
       19 38764 1 1 111 VAL CA   C  -10.323 16.036  2.209 1.00 . A A .  91 VAL CA   1 1 
       19 38765 1 1 111 VAL CB   C  -11.815 16.426  2.359 1.00 . A A .  91 VAL CB   1 1 
       19 38766 1 1 111 VAL CG1  C  -12.040 17.862  1.892 1.00 . A A .  91 VAL CG1  1 1 
       19 38767 1 1 111 VAL CG2  C  -12.723 15.485  1.557 1.00 . A A .  91 VAL CG2  1 1 
       19 38768 1 1 111 VAL H    H  -10.515 14.964  0.379 1.00 . A A .  91 VAL H    1 1 
       19 38769 1 1 111 VAL HA   H   -9.725 16.891  2.472 1.00 . A A .  91 VAL HA   1 1 
       19 38770 1 1 111 VAL HB   H  -12.080 16.361  3.395 1.00 . A A .  91 VAL HB   1 1 
       19 38771 1 1 111 VAL HG11 H  -11.612 18.543  2.615 1.00 . A A .  91 VAL HG11 1 1 
       19 38772 1 1 111 VAL HG12 H  -13.100 18.054  1.806 1.00 . A A .  91 VAL HG12 1 1 
       19 38773 1 1 111 VAL HG13 H  -11.567 18.006  0.936 1.00 . A A .  91 VAL HG13 1 1 
       19 38774 1 1 111 VAL HG21 H  -13.746 15.619  1.876 1.00 . A A .  91 VAL HG21 1 1 
       19 38775 1 1 111 VAL HG22 H  -12.423 14.463  1.729 1.00 . A A .  91 VAL HG22 1 1 
       19 38776 1 1 111 VAL HG23 H  -12.639 15.716  0.506 1.00 . A A .  91 VAL HG23 1 1 
       19 38777 1 1 111 VAL N    N   -9.981 15.649  0.832 1.00 . A A .  91 VAL N    1 1 
       19 38778 1 1 111 VAL O    O  -10.282 13.750  2.966 1.00 . A A .  91 VAL O    1 1 
       19 38779 1 1 112 ARG C    C   -9.538 15.108  6.739 1.00 . A A .  92 ARG C    1 1 
       19 38780 1 1 112 ARG CA   C   -9.129 14.454  5.433 1.00 . A A .  92 ARG CA   1 1 
       19 38781 1 1 112 ARG CB   C   -7.626 14.193  5.448 1.00 . A A .  92 ARG CB   1 1 
       19 38782 1 1 112 ARG CD   C   -5.706 13.273  4.139 1.00 . A A .  92 ARG CD   1 1 
       19 38783 1 1 112 ARG CG   C   -7.232 13.365  4.224 1.00 . A A .  92 ARG CG   1 1 
       19 38784 1 1 112 ARG CZ   C   -3.804 14.816  3.791 1.00 . A A .  92 ARG CZ   1 1 
       19 38785 1 1 112 ARG H    H   -9.305 16.308  4.464 1.00 . A A .  92 ARG H    1 1 
       19 38786 1 1 112 ARG HA   H   -9.657 13.520  5.313 1.00 . A A .  92 ARG HA   1 1 
       19 38787 1 1 112 ARG HB2  H   -7.100 15.138  5.425 1.00 . A A .  92 ARG HB2  1 1 
       19 38788 1 1 112 ARG HB3  H   -7.367 13.663  6.346 1.00 . A A .  92 ARG HB3  1 1 
       19 38789 1 1 112 ARG HD2  H   -5.318 12.910  5.078 1.00 . A A .  92 ARG HD2  1 1 
       19 38790 1 1 112 ARG HD3  H   -5.434 12.586  3.351 1.00 . A A .  92 ARG HD3  1 1 
       19 38791 1 1 112 ARG HE   H   -5.741 15.349  3.708 1.00 . A A .  92 ARG HE   1 1 
       19 38792 1 1 112 ARG HG2  H   -7.650 12.372  4.313 1.00 . A A .  92 ARG HG2  1 1 
       19 38793 1 1 112 ARG HG3  H   -7.612 13.838  3.331 1.00 . A A .  92 ARG HG3  1 1 
       19 38794 1 1 112 ARG HH11 H   -3.254 12.923  4.183 1.00 . A A .  92 ARG HH11 1 1 
       19 38795 1 1 112 ARG HH12 H   -1.956 14.040  3.930 1.00 . A A .  92 ARG HH12 1 1 
       19 38796 1 1 112 ARG HH21 H   -4.020 16.763  3.382 1.00 . A A .  92 ARG HH21 1 1 
       19 38797 1 1 112 ARG HH22 H   -2.387 16.195  3.480 1.00 . A A .  92 ARG HH22 1 1 
       19 38798 1 1 112 ARG N    N   -9.468 15.350  4.345 1.00 . A A .  92 ARG N    1 1 
       19 38799 1 1 112 ARG NE   N   -5.132 14.595  3.856 1.00 . A A .  92 ARG NE   1 1 
       19 38800 1 1 112 ARG NH1  N   -2.935 13.850  3.984 1.00 . A A .  92 ARG NH1  1 1 
       19 38801 1 1 112 ARG NH2  N   -3.370 16.019  3.531 1.00 . A A .  92 ARG NH2  1 1 
       19 38802 1 1 112 ARG O    O   -9.410 16.329  6.876 1.00 . A A .  92 ARG O    1 1 
       19 38803 1 1 113 THR C    C   -9.235 14.963  9.904 1.00 . A A .  93 THR C    1 1 
       19 38804 1 1 113 THR CA   C  -10.434 14.874  8.973 1.00 . A A .  93 THR CA   1 1 
       19 38805 1 1 113 THR CB   C  -11.536 14.022  9.615 1.00 . A A .  93 THR CB   1 1 
       19 38806 1 1 113 THR CG2  C  -12.125 14.774 10.814 1.00 . A A .  93 THR CG2  1 1 
       19 38807 1 1 113 THR H    H  -10.103 13.349  7.535 1.00 . A A .  93 THR H    1 1 
       19 38808 1 1 113 THR HA   H  -10.819 15.867  8.809 1.00 . A A .  93 THR HA   1 1 
       19 38809 1 1 113 THR HB   H  -11.124 13.083  9.947 1.00 . A A .  93 THR HB   1 1 
       19 38810 1 1 113 THR HG1  H  -13.022 12.983  8.911 1.00 . A A .  93 THR HG1  1 1 
       19 38811 1 1 113 THR HG21 H  -13.048 14.304 11.120 1.00 . A A .  93 THR HG21 1 1 
       19 38812 1 1 113 THR HG22 H  -12.321 15.800 10.533 1.00 . A A .  93 THR HG22 1 1 
       19 38813 1 1 113 THR HG23 H  -11.422 14.755 11.633 1.00 . A A .  93 THR HG23 1 1 
       19 38814 1 1 113 THR N    N  -10.024 14.313  7.694 1.00 . A A .  93 THR N    1 1 
       19 38815 1 1 113 THR O    O   -8.744 13.949 10.406 1.00 . A A .  93 THR O    1 1 
       19 38816 1 1 113 THR OG1  O  -12.564 13.789  8.661 1.00 . A A .  93 THR OG1  1 1 
       19 38817 1 1 114 GLU C    C   -8.143 16.479 12.442 1.00 . A A .  94 GLU C    1 1 
       19 38818 1 1 114 GLU CA   C   -7.658 16.454 11.005 1.00 . A A .  94 GLU CA   1 1 
       19 38819 1 1 114 GLU CB   C   -7.021 17.811 10.671 1.00 . A A .  94 GLU CB   1 1 
       19 38820 1 1 114 GLU CD   C   -5.884 19.175  8.905 1.00 . A A .  94 GLU CD   1 1 
       19 38821 1 1 114 GLU CG   C   -6.527 17.828  9.220 1.00 . A A .  94 GLU CG   1 1 
       19 38822 1 1 114 GLU H    H   -9.233 16.947  9.701 1.00 . A A .  94 GLU H    1 1 
       19 38823 1 1 114 GLU HA   H   -6.922 15.674 10.887 1.00 . A A .  94 GLU HA   1 1 
       19 38824 1 1 114 GLU HB2  H   -7.752 18.593 10.809 1.00 . A A .  94 GLU HB2  1 1 
       19 38825 1 1 114 GLU HB3  H   -6.185 17.984 11.333 1.00 . A A .  94 GLU HB3  1 1 
       19 38826 1 1 114 GLU HG2  H   -5.802 17.045  9.079 1.00 . A A .  94 GLU HG2  1 1 
       19 38827 1 1 114 GLU HG3  H   -7.363 17.668  8.556 1.00 . A A .  94 GLU HG3  1 1 
       19 38828 1 1 114 GLU N    N   -8.786 16.194 10.130 1.00 . A A .  94 GLU N    1 1 
       19 38829 1 1 114 GLU O    O   -9.174 17.088 12.741 1.00 . A A .  94 GLU O    1 1 
       19 38830 1 1 114 GLU OE1  O   -6.502 20.187  9.197 1.00 . A A .  94 GLU OE1  1 1 
       19 38831 1 1 114 GLU OE2  O   -4.784 19.175  8.378 1.00 . A A .  94 GLU OE2  1 1 
       19 38832 1 1 115 VAL C    C   -6.837 16.739 15.496 1.00 . A A .  95 VAL C    1 1 
       19 38833 1 1 115 VAL CA   C   -7.748 15.795 14.735 1.00 . A A .  95 VAL CA   1 1 
       19 38834 1 1 115 VAL CB   C   -7.623 14.367 15.301 1.00 . A A .  95 VAL CB   1 1 
       19 38835 1 1 115 VAL CG1  C   -7.964 14.357 16.809 1.00 . A A .  95 VAL CG1  1 1 
       19 38836 1 1 115 VAL CG2  C   -8.587 13.439 14.550 1.00 . A A .  95 VAL CG2  1 1 
       19 38837 1 1 115 VAL H    H   -6.582 15.374 13.017 1.00 . A A .  95 VAL H    1 1 
       19 38838 1 1 115 VAL HA   H   -8.770 16.128 14.850 1.00 . A A .  95 VAL HA   1 1 
       19 38839 1 1 115 VAL HB   H   -6.610 14.018 15.162 1.00 . A A .  95 VAL HB   1 1 
       19 38840 1 1 115 VAL HG11 H   -7.070 14.605 17.369 1.00 . A A .  95 VAL HG11 1 1 
       19 38841 1 1 115 VAL HG12 H   -8.311 13.378 17.105 1.00 . A A .  95 VAL HG12 1 1 
       19 38842 1 1 115 VAL HG13 H   -8.733 15.087 17.019 1.00 . A A .  95 VAL HG13 1 1 
       19 38843 1 1 115 VAL HG21 H   -8.475 13.588 13.487 1.00 . A A .  95 VAL HG21 1 1 
       19 38844 1 1 115 VAL HG22 H   -9.603 13.664 14.840 1.00 . A A .  95 VAL HG22 1 1 
       19 38845 1 1 115 VAL HG23 H   -8.360 12.413 14.797 1.00 . A A .  95 VAL HG23 1 1 
       19 38846 1 1 115 VAL N    N   -7.393 15.828 13.323 1.00 . A A .  95 VAL N    1 1 
       19 38847 1 1 115 VAL O    O   -5.620 16.587 15.471 1.00 . A A .  95 VAL O    1 1 
       19 38848 1 1 116 ILE C    C   -7.267 18.749 18.364 1.00 . A A .  96 ILE C    1 1 
       19 38849 1 1 116 ILE CA   C   -6.720 18.687 16.949 1.00 . A A .  96 ILE CA   1 1 
       19 38850 1 1 116 ILE CB   C   -6.832 20.080 16.318 1.00 . A A .  96 ILE CB   1 1 
       19 38851 1 1 116 ILE CD1  C   -8.418 22.019 16.130 1.00 . A A .  96 ILE CD1  1 1 
       19 38852 1 1 116 ILE CG1  C   -8.317 20.501 16.199 1.00 . A A .  96 ILE CG1  1 1 
       19 38853 1 1 116 ILE CG2  C   -6.183 20.075 14.930 1.00 . A A .  96 ILE CG2  1 1 
       19 38854 1 1 116 ILE H    H   -8.430 17.753 16.137 1.00 . A A .  96 ILE H    1 1 
       19 38855 1 1 116 ILE HA   H   -5.681 18.415 16.987 1.00 . A A .  96 ILE HA   1 1 
       19 38856 1 1 116 ILE HB   H   -6.306 20.786 16.947 1.00 . A A .  96 ILE HB   1 1 
       19 38857 1 1 116 ILE HD11 H   -8.308 22.342 15.108 1.00 . A A .  96 ILE HD11 1 1 
       19 38858 1 1 116 ILE HD12 H   -7.637 22.462 16.738 1.00 . A A .  96 ILE HD12 1 1 
       19 38859 1 1 116 ILE HD13 H   -9.382 22.322 16.507 1.00 . A A .  96 ILE HD13 1 1 
       19 38860 1 1 116 ILE HG12 H   -8.747 20.073 15.304 1.00 . A A .  96 ILE HG12 1 1 
       19 38861 1 1 116 ILE HG13 H   -8.867 20.150 17.059 1.00 . A A .  96 ILE HG13 1 1 
       19 38862 1 1 116 ILE HG21 H   -6.021 21.094 14.605 1.00 . A A .  96 ILE HG21 1 1 
       19 38863 1 1 116 ILE HG22 H   -6.832 19.572 14.228 1.00 . A A .  96 ILE HG22 1 1 
       19 38864 1 1 116 ILE HG23 H   -5.236 19.561 14.977 1.00 . A A .  96 ILE HG23 1 1 
       19 38865 1 1 116 ILE N    N   -7.450 17.701 16.168 1.00 . A A .  96 ILE N    1 1 
       19 38866 1 1 116 ILE O    O   -8.396 18.353 18.611 1.00 . A A .  96 ILE O    1 1 
       19 38867 1 1 117 CYS C    C   -7.686 20.695 20.804 1.00 . A A .  97 CYS C    1 1 
       19 38868 1 1 117 CYS CA   C   -6.864 19.416 20.660 1.00 . A A .  97 CYS CA   1 1 
       19 38869 1 1 117 CYS CB   C   -5.626 19.465 21.541 1.00 . A A .  97 CYS CB   1 1 
       19 38870 1 1 117 CYS H    H   -5.565 19.559 18.992 1.00 . A A .  97 CYS H    1 1 
       19 38871 1 1 117 CYS HA   H   -7.475 18.570 20.951 1.00 . A A .  97 CYS HA   1 1 
       19 38872 1 1 117 CYS HB2  H   -5.087 18.555 21.409 1.00 . A A .  97 CYS HB2  1 1 
       19 38873 1 1 117 CYS HB3  H   -5.006 20.289 21.245 1.00 . A A .  97 CYS HB3  1 1 
       19 38874 1 1 117 CYS N    N   -6.458 19.262 19.269 1.00 . A A .  97 CYS N    1 1 
       19 38875 1 1 117 CYS O    O   -7.342 21.731 20.233 1.00 . A A .  97 CYS O    1 1 
       19 38876 1 1 117 CYS SG   S   -6.079 19.644 23.281 1.00 . A A .  97 CYS SG   1 1 
       19 38877 1 1 118 ALA C    C   -8.926 22.938 22.379 1.00 . A A .  98 ALA C    1 1 
       19 38878 1 1 118 ALA CA   C   -9.667 21.761 21.731 1.00 . A A .  98 ALA CA   1 1 
       19 38879 1 1 118 ALA CB   C  -10.857 21.358 22.602 1.00 . A A .  98 ALA CB   1 1 
       19 38880 1 1 118 ALA H    H   -9.020 19.756 21.951 1.00 . A A .  98 ALA H    1 1 
       19 38881 1 1 118 ALA HA   H  -10.038 22.076 20.766 1.00 . A A .  98 ALA HA   1 1 
       19 38882 1 1 118 ALA HB1  H  -11.582 22.158 22.612 1.00 . A A .  98 ALA HB1  1 1 
       19 38883 1 1 118 ALA HB2  H  -10.517 21.167 23.610 1.00 . A A .  98 ALA HB2  1 1 
       19 38884 1 1 118 ALA HB3  H  -11.311 20.464 22.198 1.00 . A A .  98 ALA HB3  1 1 
       19 38885 1 1 118 ALA N    N   -8.786 20.610 21.541 1.00 . A A .  98 ALA N    1 1 
       19 38886 1 1 118 ALA O    O   -9.362 24.085 22.257 1.00 . A A .  98 ALA O    1 1 
       19 38887 1 1 119 ASN C    C   -5.768 24.065 22.990 1.00 . A A .  99 ASN C    1 1 
       19 38888 1 1 119 ASN CA   C   -7.043 23.694 23.751 1.00 . A A .  99 ASN CA   1 1 
       19 38889 1 1 119 ASN CB   C   -6.687 23.218 25.152 1.00 . A A .  99 ASN CB   1 1 
       19 38890 1 1 119 ASN CG   C   -7.951 23.169 25.997 1.00 . A A .  99 ASN CG   1 1 
       19 38891 1 1 119 ASN H    H   -7.525 21.716 23.146 1.00 . A A .  99 ASN H    1 1 
       19 38892 1 1 119 ASN HA   H   -7.658 24.576 23.839 1.00 . A A .  99 ASN HA   1 1 
       19 38893 1 1 119 ASN HB2  H   -6.250 22.230 25.096 1.00 . A A .  99 ASN HB2  1 1 
       19 38894 1 1 119 ASN HB3  H   -5.980 23.900 25.596 1.00 . A A .  99 ASN HB3  1 1 
       19 38895 1 1 119 ASN HD21 H   -8.257 21.240 25.660 1.00 . A A .  99 ASN HD21 1 1 
       19 38896 1 1 119 ASN HD22 H   -9.405 21.992 26.658 1.00 . A A .  99 ASN HD22 1 1 
       19 38897 1 1 119 ASN N    N   -7.819 22.649 23.077 1.00 . A A .  99 ASN N    1 1 
       19 38898 1 1 119 ASN ND2  N   -8.592 22.042 26.115 1.00 . A A .  99 ASN ND2  1 1 
       19 38899 1 1 119 ASN O    O   -5.254 25.175 23.160 1.00 . A A .  99 ASN O    1 1 
       19 38900 1 1 119 ASN OD1  O   -8.385 24.189 26.532 1.00 . A A .  99 ASN OD1  1 1 
       19 38901 1 1 120 CYS C    C   -4.093 22.742 20.018 1.00 . A A . 100 CYS C    1 1 
       19 38902 1 1 120 CYS CA   C   -4.043 23.421 21.386 1.00 . A A . 100 CYS CA   1 1 
       19 38903 1 1 120 CYS CB   C   -2.808 22.971 22.175 1.00 . A A . 100 CYS CB   1 1 
       19 38904 1 1 120 CYS H    H   -5.710 22.276 22.063 1.00 . A A . 100 CYS H    1 1 
       19 38905 1 1 120 CYS HA   H   -3.974 24.487 21.231 1.00 . A A . 100 CYS HA   1 1 
       19 38906 1 1 120 CYS HB2  H   -1.918 23.214 21.615 1.00 . A A . 100 CYS HB2  1 1 
       19 38907 1 1 120 CYS HB3  H   -2.786 23.487 23.123 1.00 . A A . 100 CYS HB3  1 1 
       19 38908 1 1 120 CYS N    N   -5.261 23.148 22.157 1.00 . A A . 100 CYS N    1 1 
       19 38909 1 1 120 CYS O    O   -4.970 21.925 19.757 1.00 . A A . 100 CYS O    1 1 
       19 38910 1 1 120 CYS SG   S   -2.861 21.186 22.468 1.00 . A A . 100 CYS SG   1 1 
       19 38911 1 1 121 GLU C    C   -2.516 21.155 17.754 1.00 . A A . 101 GLU C    1 1 
       19 38912 1 1 121 GLU CA   C   -3.148 22.552 17.781 1.00 . A A . 101 GLU CA   1 1 
       19 38913 1 1 121 GLU CB   C   -2.403 23.500 16.828 1.00 . A A . 101 GLU CB   1 1 
       19 38914 1 1 121 GLU CD   C   -2.477 25.808 15.778 1.00 . A A . 101 GLU CD   1 1 
       19 38915 1 1 121 GLU CG   C   -3.264 24.741 16.555 1.00 . A A . 101 GLU CG   1 1 
       19 38916 1 1 121 GLU H    H   -2.506 23.791 19.384 1.00 . A A . 101 GLU H    1 1 
       19 38917 1 1 121 GLU HA   H   -4.173 22.464 17.438 1.00 . A A . 101 GLU HA   1 1 
       19 38918 1 1 121 GLU HB2  H   -1.469 23.802 17.280 1.00 . A A . 101 GLU HB2  1 1 
       19 38919 1 1 121 GLU HB3  H   -2.204 22.991 15.898 1.00 . A A . 101 GLU HB3  1 1 
       19 38920 1 1 121 GLU HG2  H   -4.129 24.448 15.977 1.00 . A A . 101 GLU HG2  1 1 
       19 38921 1 1 121 GLU HG3  H   -3.592 25.158 17.496 1.00 . A A . 101 GLU HG3  1 1 
       19 38922 1 1 121 GLU N    N   -3.168 23.114 19.133 1.00 . A A . 101 GLU N    1 1 
       19 38923 1 1 121 GLU O    O   -1.418 20.957 17.218 1.00 . A A . 101 GLU O    1 1 
       19 38924 1 1 121 GLU OE1  O   -1.253 25.766 15.791 1.00 . A A . 101 GLU OE1  1 1 
       19 38925 1 1 121 GLU OE2  O   -3.116 26.655 15.178 1.00 . A A . 101 GLU OE2  1 1 
       19 38926 1 1 122 SER C    C   -3.153 18.116 17.004 1.00 . A A . 102 SER C    1 1 
       19 38927 1 1 122 SER CA   C   -2.777 18.790 18.318 1.00 . A A . 102 SER CA   1 1 
       19 38928 1 1 122 SER CB   C   -3.352 18.030 19.519 1.00 . A A . 102 SER CB   1 1 
       19 38929 1 1 122 SER H    H   -4.111 20.394 18.700 1.00 . A A . 102 SER H    1 1 
       19 38930 1 1 122 SER HA   H   -1.703 18.780 18.389 1.00 . A A . 102 SER HA   1 1 
       19 38931 1 1 122 SER HB2  H   -4.423 18.053 19.485 1.00 . A A . 102 SER HB2  1 1 
       19 38932 1 1 122 SER HB3  H   -3.019 17.002 19.483 1.00 . A A . 102 SER HB3  1 1 
       19 38933 1 1 122 SER HG   H   -2.056 18.256 20.953 1.00 . A A . 102 SER HG   1 1 
       19 38934 1 1 122 SER N    N   -3.241 20.178 18.311 1.00 . A A . 102 SER N    1 1 
       19 38935 1 1 122 SER O    O   -3.720 17.020 16.977 1.00 . A A . 102 SER O    1 1 
       19 38936 1 1 122 SER OG   O   -2.902 18.643 20.720 1.00 . A A . 102 SER OG   1 1 
       19 38937 1 1 123 HIS C    C   -2.021 17.138 14.201 1.00 . A A . 103 HIS C    1 1 
       19 38938 1 1 123 HIS CA   C   -3.015 18.255 14.549 1.00 . A A . 103 HIS CA   1 1 
       19 38939 1 1 123 HIS CB   C   -2.909 19.376 13.480 1.00 . A A . 103 HIS CB   1 1 
       19 38940 1 1 123 HIS CD2  C   -0.530 20.131 14.370 1.00 . A A . 103 HIS CD2  1 1 
       19 38941 1 1 123 HIS CE1  C   -0.606 22.200 13.730 1.00 . A A . 103 HIS CE1  1 1 
       19 38942 1 1 123 HIS CG   C   -1.741 20.311 13.741 1.00 . A A . 103 HIS CG   1 1 
       19 38943 1 1 123 HIS H    H   -2.298 19.620 16.010 1.00 . A A . 103 HIS H    1 1 
       19 38944 1 1 123 HIS HA   H   -4.011 17.848 14.511 1.00 . A A . 103 HIS HA   1 1 
       19 38945 1 1 123 HIS HB2  H   -2.775 18.920 12.511 1.00 . A A . 103 HIS HB2  1 1 
       19 38946 1 1 123 HIS HB3  H   -3.826 19.946 13.476 1.00 . A A . 103 HIS HB3  1 1 
       19 38947 1 1 123 HIS HD1  H   -2.493 22.086 12.861 1.00 . A A . 103 HIS HD1  1 1 
       19 38948 1 1 123 HIS HD2  H   -0.185 19.204 14.803 1.00 . A A . 103 HIS HD2  1 1 
       19 38949 1 1 123 HIS HE1  H   -0.345 23.232 13.552 1.00 . A A . 103 HIS HE1  1 1 
       19 38950 1 1 123 HIS HE2  H    1.071 21.492 14.739 1.00 . A A . 103 HIS HE2  1 1 
       19 38951 1 1 123 HIS N    N   -2.776 18.776 15.907 1.00 . A A . 103 HIS N    1 1 
       19 38952 1 1 123 HIS ND1  N   -1.765 21.638 13.341 1.00 . A A . 103 HIS ND1  1 1 
       19 38953 1 1 123 HIS NE2  N    0.183 21.326 14.360 1.00 . A A . 103 HIS NE2  1 1 
       19 38954 1 1 123 HIS O    O   -1.843 16.805 13.027 1.00 . A A . 103 HIS O    1 1 
       19 38955 1 1 124 LEU C    C   -1.059 14.220 14.509 1.00 . A A . 104 LEU C    1 1 
       19 38956 1 1 124 LEU CA   C   -0.403 15.497 15.031 1.00 . A A . 104 LEU CA   1 1 
       19 38957 1 1 124 LEU CB   C    0.348 15.210 16.345 1.00 . A A . 104 LEU CB   1 1 
       19 38958 1 1 124 LEU CD1  C   -0.391 13.762 18.313 1.00 . A A . 104 LEU CD1  1 1 
       19 38959 1 1 124 LEU CD2  C   -0.358 16.237 18.561 1.00 . A A . 104 LEU CD2  1 1 
       19 38960 1 1 124 LEU CG   C   -0.616 15.090 17.574 1.00 . A A . 104 LEU CG   1 1 
       19 38961 1 1 124 LEU H    H   -1.568 16.868 16.137 1.00 . A A . 104 LEU H    1 1 
       19 38962 1 1 124 LEU HA   H    0.327 15.829 14.299 1.00 . A A . 104 LEU HA   1 1 
       19 38963 1 1 124 LEU HB2  H    0.912 14.293 16.225 1.00 . A A . 104 LEU HB2  1 1 
       19 38964 1 1 124 LEU HB3  H    1.036 16.018 16.506 1.00 . A A . 104 LEU HB3  1 1 
       19 38965 1 1 124 LEU HD11 H   -0.530 12.941 17.629 1.00 . A A . 104 LEU HD11 1 1 
       19 38966 1 1 124 LEU HD12 H   -1.095 13.679 19.127 1.00 . A A . 104 LEU HD12 1 1 
       19 38967 1 1 124 LEU HD13 H    0.615 13.738 18.706 1.00 . A A . 104 LEU HD13 1 1 
       19 38968 1 1 124 LEU HD21 H   -0.430 17.177 18.039 1.00 . A A . 104 LEU HD21 1 1 
       19 38969 1 1 124 LEU HD22 H    0.631 16.134 18.983 1.00 . A A . 104 LEU HD22 1 1 
       19 38970 1 1 124 LEU HD23 H   -1.092 16.204 19.352 1.00 . A A . 104 LEU HD23 1 1 
       19 38971 1 1 124 LEU HG   H   -1.645 15.142 17.241 1.00 . A A . 104 LEU HG   1 1 
       19 38972 1 1 124 LEU N    N   -1.379 16.568 15.227 1.00 . A A . 104 LEU N    1 1 
       19 38973 1 1 124 LEU O    O   -0.365 13.350 13.974 1.00 . A A . 104 LEU O    1 1 
       19 38974 1 1 125 GLY C    C   -4.329 13.247 13.363 1.00 . A A . 105 GLY C    1 1 
       19 38975 1 1 125 GLY CA   C   -3.091 12.907 14.191 1.00 . A A . 105 GLY CA   1 1 
       19 38976 1 1 125 GLY H    H   -2.900 14.826 15.104 1.00 . A A . 105 GLY H    1 1 
       19 38977 1 1 125 GLY HA2  H   -2.417 12.320 13.582 1.00 . A A . 105 GLY HA2  1 1 
       19 38978 1 1 125 GLY HA3  H   -3.385 12.324 15.037 1.00 . A A . 105 GLY HA3  1 1 
       19 38979 1 1 125 GLY N    N   -2.389 14.102 14.661 1.00 . A A . 105 GLY N    1 1 
       19 38980 1 1 125 GLY O    O   -4.725 14.409 13.250 1.00 . A A . 105 GLY O    1 1 
       19 38981 1 1 126 HIS C    C   -7.117 11.238 12.288 1.00 . A A . 106 HIS C    1 1 
       19 38982 1 1 126 HIS CA   C   -6.118 12.341 11.949 1.00 . A A . 106 HIS CA   1 1 
       19 38983 1 1 126 HIS CB   C   -5.743 12.223 10.466 1.00 . A A . 106 HIS CB   1 1 
       19 38984 1 1 126 HIS CD2  C   -5.232 14.495  9.240 1.00 . A A . 106 HIS CD2  1 1 
       19 38985 1 1 126 HIS CE1  C   -3.155 14.701  9.824 1.00 . A A . 106 HIS CE1  1 1 
       19 38986 1 1 126 HIS CG   C   -4.930 13.414 10.034 1.00 . A A . 106 HIS CG   1 1 
       19 38987 1 1 126 HIS H    H   -4.545 11.311 12.922 1.00 . A A . 106 HIS H    1 1 
       19 38988 1 1 126 HIS HA   H   -6.571 13.303 12.127 1.00 . A A . 106 HIS HA   1 1 
       19 38989 1 1 126 HIS HB2  H   -5.167 11.324 10.314 1.00 . A A . 106 HIS HB2  1 1 
       19 38990 1 1 126 HIS HB3  H   -6.646 12.174  9.875 1.00 . A A . 106 HIS HB3  1 1 
       19 38991 1 1 126 HIS HD1  H   -3.080 12.961 10.962 1.00 . A A . 106 HIS HD1  1 1 
       19 38992 1 1 126 HIS HD2  H   -6.194 14.684  8.774 1.00 . A A . 106 HIS HD2  1 1 
       19 38993 1 1 126 HIS HE1  H   -2.148 15.077  9.930 1.00 . A A . 106 HIS HE1  1 1 
       19 38994 1 1 126 HIS HE2  H   -4.031 16.141  8.603 1.00 . A A . 106 HIS HE2  1 1 
       19 38995 1 1 126 HIS N    N   -4.924 12.204 12.784 1.00 . A A . 106 HIS N    1 1 
       19 38996 1 1 126 HIS ND1  N   -3.601 13.568 10.394 1.00 . A A . 106 HIS ND1  1 1 
       19 38997 1 1 126 HIS NE2  N   -4.107 15.305  9.111 1.00 . A A . 106 HIS NE2  1 1 
       19 38998 1 1 126 HIS O    O   -6.743 10.219 12.870 1.00 . A A . 106 HIS O    1 1 
       19 38999 1 1 127 VAL C    C  -10.083 10.064 10.825 1.00 . A A . 107 VAL C    1 1 
       19 39000 1 1 127 VAL CA   C   -9.425 10.447 12.153 1.00 . A A . 107 VAL CA   1 1 
       19 39001 1 1 127 VAL CB   C  -10.457 10.999 13.157 1.00 . A A . 107 VAL CB   1 1 
       19 39002 1 1 127 VAL CG1  C  -11.141 12.252 12.600 1.00 . A A . 107 VAL CG1  1 1 
       19 39003 1 1 127 VAL CG2  C  -11.512  9.929 13.468 1.00 . A A . 107 VAL CG2  1 1 
       19 39004 1 1 127 VAL H    H   -8.609 12.267 11.433 1.00 . A A . 107 VAL H    1 1 
       19 39005 1 1 127 VAL HA   H   -8.970  9.562 12.576 1.00 . A A . 107 VAL HA   1 1 
       19 39006 1 1 127 VAL HB   H   -9.945 11.262 14.067 1.00 . A A . 107 VAL HB   1 1 
       19 39007 1 1 127 VAL HG11 H  -10.408 12.878 12.118 1.00 . A A . 107 VAL HG11 1 1 
       19 39008 1 1 127 VAL HG12 H  -11.602 12.799 13.411 1.00 . A A . 107 VAL HG12 1 1 
       19 39009 1 1 127 VAL HG13 H  -11.896 11.962 11.886 1.00 . A A . 107 VAL HG13 1 1 
       19 39010 1 1 127 VAL HG21 H  -11.075  9.162 14.090 1.00 . A A . 107 VAL HG21 1 1 
       19 39011 1 1 127 VAL HG22 H  -11.859  9.490 12.545 1.00 . A A . 107 VAL HG22 1 1 
       19 39012 1 1 127 VAL HG23 H  -12.344 10.382 13.987 1.00 . A A . 107 VAL HG23 1 1 
       19 39013 1 1 127 VAL N    N   -8.378 11.440 11.905 1.00 . A A . 107 VAL N    1 1 
       19 39014 1 1 127 VAL O    O  -10.307 10.924  9.968 1.00 . A A . 107 VAL O    1 1 
       19 39015 1 1 128 PHE C    C  -12.073  7.265  9.710 1.00 . A A . 108 PHE C    1 1 
       19 39016 1 1 128 PHE CA   C  -10.962  8.277  9.417 1.00 . A A . 108 PHE CA   1 1 
       19 39017 1 1 128 PHE CB   C   -9.868  7.635  8.548 1.00 . A A . 108 PHE CB   1 1 
       19 39018 1 1 128 PHE CD1  C  -10.643  8.230  6.221 1.00 . A A . 108 PHE CD1  1 1 
       19 39019 1 1 128 PHE CD2  C  -10.711  5.904  6.905 1.00 . A A . 108 PHE CD2  1 1 
       19 39020 1 1 128 PHE CE1  C  -11.150  7.876  4.966 1.00 . A A . 108 PHE CE1  1 1 
       19 39021 1 1 128 PHE CE2  C  -11.219  5.550  5.649 1.00 . A A . 108 PHE CE2  1 1 
       19 39022 1 1 128 PHE CG   C  -10.424  7.245  7.192 1.00 . A A . 108 PHE CG   1 1 
       19 39023 1 1 128 PHE CZ   C  -11.438  6.536  4.679 1.00 . A A . 108 PHE CZ   1 1 
       19 39024 1 1 128 PHE H    H  -10.137  8.135 11.377 1.00 . A A . 108 PHE H    1 1 
       19 39025 1 1 128 PHE HA   H  -11.386  9.111  8.879 1.00 . A A . 108 PHE HA   1 1 
       19 39026 1 1 128 PHE HB2  H   -9.063  8.342  8.412 1.00 . A A . 108 PHE HB2  1 1 
       19 39027 1 1 128 PHE HB3  H   -9.487  6.755  9.047 1.00 . A A . 108 PHE HB3  1 1 
       19 39028 1 1 128 PHE HD1  H  -10.422  9.264  6.441 1.00 . A A . 108 PHE HD1  1 1 
       19 39029 1 1 128 PHE HD2  H  -10.543  5.143  7.653 1.00 . A A . 108 PHE HD2  1 1 
       19 39030 1 1 128 PHE HE1  H  -11.319  8.636  4.217 1.00 . A A . 108 PHE HE1  1 1 
       19 39031 1 1 128 PHE HE2  H  -11.442  4.517  5.428 1.00 . A A . 108 PHE HE2  1 1 
       19 39032 1 1 128 PHE HZ   H  -11.829  6.262  3.710 1.00 . A A . 108 PHE HZ   1 1 
       19 39033 1 1 128 PHE N    N  -10.360  8.770 10.658 1.00 . A A . 108 PHE N    1 1 
       19 39034 1 1 128 PHE O    O  -11.905  6.367 10.536 1.00 . A A . 108 PHE O    1 1 
       19 39035 1 1 129 ALA C    C  -14.281  5.388  8.183 1.00 . A A . 109 ALA C    1 1 
       19 39036 1 1 129 ALA CA   C  -14.345  6.531  9.190 1.00 . A A . 109 ALA CA   1 1 
       19 39037 1 1 129 ALA CB   C  -15.653  7.305  9.009 1.00 . A A . 109 ALA CB   1 1 
       19 39038 1 1 129 ALA H    H  -13.267  8.164  8.376 1.00 . A A . 109 ALA H    1 1 
       19 39039 1 1 129 ALA HA   H  -14.320  6.116 10.184 1.00 . A A . 109 ALA HA   1 1 
       19 39040 1 1 129 ALA HB1  H  -16.461  6.759  9.476 1.00 . A A . 109 ALA HB1  1 1 
       19 39041 1 1 129 ALA HB2  H  -15.859  7.423  7.957 1.00 . A A . 109 ALA HB2  1 1 
       19 39042 1 1 129 ALA HB3  H  -15.562  8.277  9.471 1.00 . A A . 109 ALA HB3  1 1 
       19 39043 1 1 129 ALA N    N  -13.203  7.427  9.020 1.00 . A A . 109 ALA N    1 1 
       19 39044 1 1 129 ALA O    O  -13.609  5.499  7.155 1.00 . A A . 109 ALA O    1 1 
       19 39045 1 1 130 GLY C    C  -13.947  2.093  8.011 1.00 . A A . 110 GLY C    1 1 
       19 39046 1 1 130 GLY CA   C  -14.999  3.127  7.603 1.00 . A A . 110 GLY CA   1 1 
       19 39047 1 1 130 GLY H    H  -15.496  4.269  9.321 1.00 . A A . 110 GLY H    1 1 
       19 39048 1 1 130 GLY HA2  H  -15.978  2.669  7.642 1.00 . A A . 110 GLY HA2  1 1 
       19 39049 1 1 130 GLY HA3  H  -14.801  3.449  6.591 1.00 . A A . 110 GLY HA3  1 1 
       19 39050 1 1 130 GLY N    N  -14.983  4.294  8.487 1.00 . A A . 110 GLY N    1 1 
       19 39051 1 1 130 GLY O    O  -13.420  1.370  7.161 1.00 . A A . 110 GLY O    1 1 
       19 39052 1 1 131 GLU C    C  -13.195 -0.355  9.770 1.00 . A A . 111 GLU C    1 1 
       19 39053 1 1 131 GLU CA   C  -12.657  1.083  9.830 1.00 . A A . 111 GLU CA   1 1 
       19 39054 1 1 131 GLU CB   C  -12.303  1.445 11.280 1.00 . A A . 111 GLU CB   1 1 
       19 39055 1 1 131 GLU CD   C  -10.781  0.946 13.207 1.00 . A A . 111 GLU CD   1 1 
       19 39056 1 1 131 GLU CG   C  -11.141  0.574 11.772 1.00 . A A . 111 GLU CG   1 1 
       19 39057 1 1 131 GLU H    H  -14.103  2.633  9.937 1.00 . A A . 111 GLU H    1 1 
       19 39058 1 1 131 GLU HA   H  -11.765  1.148  9.227 1.00 . A A . 111 GLU HA   1 1 
       19 39059 1 1 131 GLU HB2  H  -12.016  2.486 11.328 1.00 . A A . 111 GLU HB2  1 1 
       19 39060 1 1 131 GLU HB3  H  -13.164  1.281 11.910 1.00 . A A . 111 GLU HB3  1 1 
       19 39061 1 1 131 GLU HG2  H  -11.433 -0.467 11.735 1.00 . A A . 111 GLU HG2  1 1 
       19 39062 1 1 131 GLU HG3  H  -10.282  0.728 11.137 1.00 . A A . 111 GLU HG3  1 1 
       19 39063 1 1 131 GLU N    N  -13.648  2.031  9.313 1.00 . A A . 111 GLU N    1 1 
       19 39064 1 1 131 GLU O    O  -12.417 -1.302  9.632 1.00 . A A . 111 GLU O    1 1 
       19 39065 1 1 131 GLU OE1  O  -11.652  0.858 14.057 1.00 . A A . 111 GLU OE1  1 1 
       19 39066 1 1 131 GLU OE2  O   -9.639  1.310 13.435 1.00 . A A . 111 GLU OE2  1 1 
       19 39067 1 1 132 GLY C    C  -14.877 -2.628 11.102 1.00 . A A . 112 GLY C    1 1 
       19 39068 1 1 132 GLY CA   C  -15.149 -1.827  9.827 1.00 . A A . 112 GLY CA   1 1 
       19 39069 1 1 132 GLY H    H  -15.084  0.289  9.979 1.00 . A A . 112 GLY H    1 1 
       19 39070 1 1 132 GLY HA2  H  -16.216 -1.705  9.709 1.00 . A A . 112 GLY HA2  1 1 
       19 39071 1 1 132 GLY HA3  H  -14.760 -2.372  8.981 1.00 . A A . 112 GLY HA3  1 1 
       19 39072 1 1 132 GLY N    N  -14.520 -0.504  9.872 1.00 . A A . 112 GLY N    1 1 
       19 39073 1 1 132 GLY O    O  -14.854 -3.861 11.069 1.00 . A A . 112 GLY O    1 1 
       19 39074 1 1 133 TYR C    C  -15.712 -2.877 14.260 1.00 . A A . 113 TYR C    1 1 
       19 39075 1 1 133 TYR CA   C  -14.412 -2.574 13.505 1.00 . A A . 113 TYR CA   1 1 
       19 39076 1 1 133 TYR CB   C  -13.502 -1.688 14.365 1.00 . A A . 113 TYR CB   1 1 
       19 39077 1 1 133 TYR CD1  C  -11.860 -3.417 15.190 1.00 . A A . 113 TYR CD1  1 1 
       19 39078 1 1 133 TYR CD2  C  -13.345 -2.370 16.797 1.00 . A A . 113 TYR CD2  1 1 
       19 39079 1 1 133 TYR CE1  C  -11.290 -4.181 16.215 1.00 . A A . 113 TYR CE1  1 1 
       19 39080 1 1 133 TYR CE2  C  -12.773 -3.136 17.822 1.00 . A A . 113 TYR CE2  1 1 
       19 39081 1 1 133 TYR CG   C  -12.889 -2.511 15.479 1.00 . A A . 113 TYR CG   1 1 
       19 39082 1 1 133 TYR CZ   C  -11.746 -4.041 17.531 1.00 . A A . 113 TYR CZ   1 1 
       19 39083 1 1 133 TYR H    H  -14.715 -0.943 12.179 1.00 . A A . 113 TYR H    1 1 
       19 39084 1 1 133 TYR HA   H  -13.911 -3.509 13.313 1.00 . A A . 113 TYR HA   1 1 
       19 39085 1 1 133 TYR HB2  H  -12.715 -1.278 13.748 1.00 . A A . 113 TYR HB2  1 1 
       19 39086 1 1 133 TYR HB3  H  -14.081 -0.881 14.789 1.00 . A A . 113 TYR HB3  1 1 
       19 39087 1 1 133 TYR HD1  H  -11.508 -3.526 14.176 1.00 . A A . 113 TYR HD1  1 1 
       19 39088 1 1 133 TYR HD2  H  -14.137 -1.673 17.023 1.00 . A A . 113 TYR HD2  1 1 
       19 39089 1 1 133 TYR HE1  H  -10.497 -4.879 15.991 1.00 . A A . 113 TYR HE1  1 1 
       19 39090 1 1 133 TYR HE2  H  -13.126 -3.027 18.837 1.00 . A A . 113 TYR HE2  1 1 
       19 39091 1 1 133 TYR HH   H  -11.407 -5.714 18.383 1.00 . A A . 113 TYR HH   1 1 
       19 39092 1 1 133 TYR N    N  -14.677 -1.921 12.218 1.00 . A A . 113 TYR N    1 1 
       19 39093 1 1 133 TYR O    O  -15.681 -3.191 15.452 1.00 . A A . 113 TYR O    1 1 
       19 39094 1 1 133 TYR OH   O  -11.185 -4.794 18.541 1.00 . A A . 113 TYR OH   1 1 
       19 39095 1 1 134 ASP C    C  -18.417 -2.116 15.339 1.00 . A A . 114 ASP C    1 1 
       19 39096 1 1 134 ASP CA   C  -18.152 -3.062 14.159 1.00 . A A . 114 ASP CA   1 1 
       19 39097 1 1 134 ASP CB   C  -18.222 -4.532 14.610 1.00 . A A . 114 ASP CB   1 1 
       19 39098 1 1 134 ASP CG   C  -19.677 -4.961 14.798 1.00 . A A . 114 ASP CG   1 1 
       19 39099 1 1 134 ASP H    H  -16.809 -2.544 12.613 1.00 . A A . 114 ASP H    1 1 
       19 39100 1 1 134 ASP HA   H  -18.905 -2.898 13.409 1.00 . A A . 114 ASP HA   1 1 
       19 39101 1 1 134 ASP HB2  H  -17.756 -5.156 13.863 1.00 . A A . 114 ASP HB2  1 1 
       19 39102 1 1 134 ASP HB3  H  -17.695 -4.641 15.547 1.00 . A A . 114 ASP HB3  1 1 
       19 39103 1 1 134 ASP N    N  -16.850 -2.791 13.559 1.00 . A A . 114 ASP N    1 1 
       19 39104 1 1 134 ASP O    O  -18.785 -2.545 16.439 1.00 . A A . 114 ASP O    1 1 
       19 39105 1 1 134 ASP OD1  O  -20.496 -4.606 13.965 1.00 . A A . 114 ASP OD1  1 1 
       19 39106 1 1 134 ASP OD2  O  -19.949 -5.641 15.774 1.00 . A A . 114 ASP OD2  1 1 
       19 39107 1 1 135 THR C    C  -19.458  1.264 15.602 1.00 . A A . 115 THR C    1 1 
       19 39108 1 1 135 THR CA   C  -18.460  0.207 16.101 1.00 . A A . 115 THR CA   1 1 
       19 39109 1 1 135 THR CB   C  -17.136  0.903 16.494 1.00 . A A . 115 THR CB   1 1 
       19 39110 1 1 135 THR CG2  C  -16.481  0.220 17.710 1.00 . A A . 115 THR CG2  1 1 
       19 39111 1 1 135 THR H    H  -17.958 -0.537 14.197 1.00 . A A . 115 THR H    1 1 
       19 39112 1 1 135 THR HA   H  -18.882 -0.268 16.977 1.00 . A A . 115 THR HA   1 1 
       19 39113 1 1 135 THR HB   H  -17.343  1.932 16.750 1.00 . A A . 115 THR HB   1 1 
       19 39114 1 1 135 THR HG1  H  -16.731  1.136 14.606 1.00 . A A . 115 THR HG1  1 1 
       19 39115 1 1 135 THR HG21 H  -16.129  0.982 18.392 1.00 . A A . 115 THR HG21 1 1 
       19 39116 1 1 135 THR HG22 H  -15.647 -0.379 17.381 1.00 . A A . 115 THR HG22 1 1 
       19 39117 1 1 135 THR HG23 H  -17.198 -0.408 18.220 1.00 . A A . 115 THR HG23 1 1 
       19 39118 1 1 135 THR N    N  -18.237 -0.815 15.086 1.00 . A A . 115 THR N    1 1 
       19 39119 1 1 135 THR O    O  -19.657  1.407 14.394 1.00 . A A . 115 THR O    1 1 
       19 39120 1 1 135 THR OG1  O  -16.242  0.880 15.391 1.00 . A A . 115 THR OG1  1 1 
       19 39121 1 1 136 PRO C    C  -20.467  4.216 15.361 1.00 . A A . 116 PRO C    1 1 
       19 39122 1 1 136 PRO CA   C  -21.085  3.059 16.146 1.00 . A A . 116 PRO CA   1 1 
       19 39123 1 1 136 PRO CB   C  -21.621  3.543 17.502 1.00 . A A . 116 PRO CB   1 1 
       19 39124 1 1 136 PRO CD   C  -19.924  1.909 17.980 1.00 . A A . 116 PRO CD   1 1 
       19 39125 1 1 136 PRO CG   C  -20.570  3.181 18.497 1.00 . A A . 116 PRO CG   1 1 
       19 39126 1 1 136 PRO HA   H  -21.894  2.623 15.583 1.00 . A A . 116 PRO HA   1 1 
       19 39127 1 1 136 PRO HB2  H  -21.773  4.614 17.485 1.00 . A A . 116 PRO HB2  1 1 
       19 39128 1 1 136 PRO HB3  H  -22.544  3.038 17.742 1.00 . A A . 116 PRO HB3  1 1 
       19 39129 1 1 136 PRO HD2  H  -18.876  1.885 18.244 1.00 . A A . 116 PRO HD2  1 1 
       19 39130 1 1 136 PRO HD3  H  -20.428  1.033 18.348 1.00 . A A . 116 PRO HD3  1 1 
       19 39131 1 1 136 PRO HG2  H  -19.830  3.969 18.567 1.00 . A A . 116 PRO HG2  1 1 
       19 39132 1 1 136 PRO HG3  H  -21.015  2.997 19.462 1.00 . A A . 116 PRO HG3  1 1 
       19 39133 1 1 136 PRO N    N  -20.088  2.002 16.510 1.00 . A A . 116 PRO N    1 1 
       19 39134 1 1 136 PRO O    O  -21.169  4.903 14.613 1.00 . A A . 116 PRO O    1 1 
       19 39135 1 1 137 THR C    C  -17.546  4.991 13.742 1.00 . A A . 117 THR C    1 1 
       19 39136 1 1 137 THR CA   C  -18.464  5.525 14.844 1.00 . A A . 117 THR CA   1 1 
       19 39137 1 1 137 THR CB   C  -17.628  6.338 15.842 1.00 . A A . 117 THR CB   1 1 
       19 39138 1 1 137 THR CG2  C  -18.523  6.926 16.943 1.00 . A A . 117 THR CG2  1 1 
       19 39139 1 1 137 THR H    H  -18.657  3.857 16.154 1.00 . A A . 117 THR H    1 1 
       19 39140 1 1 137 THR HA   H  -19.199  6.177 14.397 1.00 . A A . 117 THR HA   1 1 
       19 39141 1 1 137 THR HB   H  -17.136  7.143 15.320 1.00 . A A . 117 THR HB   1 1 
       19 39142 1 1 137 THR HG1  H  -17.108  4.837 16.963 1.00 . A A . 117 THR HG1  1 1 
       19 39143 1 1 137 THR HG21 H  -18.064  7.821 17.335 1.00 . A A . 117 THR HG21 1 1 
       19 39144 1 1 137 THR HG22 H  -18.634  6.203 17.738 1.00 . A A . 117 THR HG22 1 1 
       19 39145 1 1 137 THR HG23 H  -19.495  7.170 16.539 1.00 . A A . 117 THR HG23 1 1 
       19 39146 1 1 137 THR N    N  -19.159  4.433 15.540 1.00 . A A . 117 THR N    1 1 
       19 39147 1 1 137 THR O    O  -17.325  5.669 12.734 1.00 . A A . 117 THR O    1 1 
       19 39148 1 1 137 THR OG1  O  -16.652  5.492 16.431 1.00 . A A . 117 THR OG1  1 1 
       19 39149 1 1 138 ASP C    C  -14.978  4.107 12.584 1.00 . A A . 118 ASP C    1 1 
       19 39150 1 1 138 ASP CA   C  -16.128  3.158 12.956 1.00 . A A . 118 ASP CA   1 1 
       19 39151 1 1 138 ASP CB   C  -16.933  2.776 11.706 1.00 . A A . 118 ASP CB   1 1 
       19 39152 1 1 138 ASP CG   C  -18.046  1.802 12.078 1.00 . A A . 118 ASP CG   1 1 
       19 39153 1 1 138 ASP H    H  -17.239  3.294 14.762 1.00 . A A . 118 ASP H    1 1 
       19 39154 1 1 138 ASP HA   H  -15.711  2.261 13.387 1.00 . A A . 118 ASP HA   1 1 
       19 39155 1 1 138 ASP HB2  H  -17.364  3.665 11.273 1.00 . A A . 118 ASP HB2  1 1 
       19 39156 1 1 138 ASP HB3  H  -16.276  2.309 10.987 1.00 . A A . 118 ASP HB3  1 1 
       19 39157 1 1 138 ASP N    N  -17.020  3.780 13.938 1.00 . A A . 118 ASP N    1 1 
       19 39158 1 1 138 ASP O    O  -14.572  4.192 11.419 1.00 . A A . 118 ASP O    1 1 
       19 39159 1 1 138 ASP OD1  O  -17.765  0.855 12.794 1.00 . A A . 118 ASP OD1  1 1 
       19 39160 1 1 138 ASP OD2  O  -19.164  2.016 11.639 1.00 . A A . 118 ASP OD2  1 1 
       19 39161 1 1 139 LEU C    C  -12.030  5.145 13.806 1.00 . A A . 119 LEU C    1 1 
       19 39162 1 1 139 LEU CA   C  -13.358  5.762 13.378 1.00 . A A . 119 LEU CA   1 1 
       19 39163 1 1 139 LEU CB   C  -13.607  7.043 14.188 1.00 . A A . 119 LEU CB   1 1 
       19 39164 1 1 139 LEU CD1  C  -15.249  8.858 14.713 1.00 . A A . 119 LEU CD1  1 1 
       19 39165 1 1 139 LEU CD2  C  -14.715  8.352 12.336 1.00 . A A . 119 LEU CD2  1 1 
       19 39166 1 1 139 LEU CG   C  -14.903  7.737 13.730 1.00 . A A . 119 LEU CG   1 1 
       19 39167 1 1 139 LEU H    H  -14.823  4.704 14.492 1.00 . A A . 119 LEU H    1 1 
       19 39168 1 1 139 LEU HA   H  -13.307  6.014 12.331 1.00 . A A . 119 LEU HA   1 1 
       19 39169 1 1 139 LEU HB2  H  -13.692  6.790 15.235 1.00 . A A . 119 LEU HB2  1 1 
       19 39170 1 1 139 LEU HB3  H  -12.776  7.716 14.053 1.00 . A A . 119 LEU HB3  1 1 
       19 39171 1 1 139 LEU HD11 H  -16.260  9.195 14.533 1.00 . A A . 119 LEU HD11 1 1 
       19 39172 1 1 139 LEU HD12 H  -14.565  9.683 14.577 1.00 . A A . 119 LEU HD12 1 1 
       19 39173 1 1 139 LEU HD13 H  -15.169  8.489 15.725 1.00 . A A . 119 LEU HD13 1 1 
       19 39174 1 1 139 LEU HD21 H  -15.620  8.861 12.042 1.00 . A A . 119 LEU HD21 1 1 
       19 39175 1 1 139 LEU HD22 H  -14.496  7.573 11.625 1.00 . A A . 119 LEU HD22 1 1 
       19 39176 1 1 139 LEU HD23 H  -13.897  9.056 12.360 1.00 . A A . 119 LEU HD23 1 1 
       19 39177 1 1 139 LEU HG   H  -15.708  7.018 13.705 1.00 . A A . 119 LEU HG   1 1 
       19 39178 1 1 139 LEU N    N  -14.458  4.817 13.589 1.00 . A A . 119 LEU N    1 1 
       19 39179 1 1 139 LEU O    O  -11.971  4.422 14.805 1.00 . A A . 119 LEU O    1 1 
       19 39180 1 1 140 ARG C    C   -8.650  6.034 13.684 1.00 . A A . 120 ARG C    1 1 
       19 39181 1 1 140 ARG CA   C   -9.633  4.899 13.353 1.00 . A A . 120 ARG CA   1 1 
       19 39182 1 1 140 ARG CB   C   -9.100  4.034 12.192 1.00 . A A . 120 ARG CB   1 1 
       19 39183 1 1 140 ARG CD   C   -8.342  4.029  9.808 1.00 . A A . 120 ARG CD   1 1 
       19 39184 1 1 140 ARG CG   C   -9.087  4.827 10.879 1.00 . A A . 120 ARG CG   1 1 
       19 39185 1 1 140 ARG CZ   C   -6.054  3.163  9.445 1.00 . A A . 120 ARG CZ   1 1 
       19 39186 1 1 140 ARG H    H  -11.080  6.014 12.263 1.00 . A A . 120 ARG H    1 1 
       19 39187 1 1 140 ARG HA   H   -9.720  4.272 14.228 1.00 . A A . 120 ARG HA   1 1 
       19 39188 1 1 140 ARG HB2  H   -8.096  3.710 12.421 1.00 . A A . 120 ARG HB2  1 1 
       19 39189 1 1 140 ARG HB3  H   -9.734  3.167 12.075 1.00 . A A . 120 ARG HB3  1 1 
       19 39190 1 1 140 ARG HD2  H   -8.785  3.049  9.720 1.00 . A A . 120 ARG HD2  1 1 
       19 39191 1 1 140 ARG HD3  H   -8.422  4.542  8.861 1.00 . A A . 120 ARG HD3  1 1 
       19 39192 1 1 140 ARG HE   H   -6.601  4.346 10.974 1.00 . A A . 120 ARG HE   1 1 
       19 39193 1 1 140 ARG HG2  H  -10.101  4.996 10.555 1.00 . A A . 120 ARG HG2  1 1 
       19 39194 1 1 140 ARG HG3  H   -8.594  5.774 11.028 1.00 . A A . 120 ARG HG3  1 1 
       19 39195 1 1 140 ARG HH11 H   -7.376  2.577  8.048 1.00 . A A . 120 ARG HH11 1 1 
       19 39196 1 1 140 ARG HH12 H   -5.759  1.994  7.836 1.00 . A A . 120 ARG HH12 1 1 
       19 39197 1 1 140 ARG HH21 H   -4.514  3.565 10.659 1.00 . A A . 120 ARG HH21 1 1 
       19 39198 1 1 140 ARG HH22 H   -4.153  2.550  9.303 1.00 . A A . 120 ARG HH22 1 1 
       19 39199 1 1 140 ARG N    N  -10.965  5.433 13.044 1.00 . A A . 120 ARG N    1 1 
       19 39200 1 1 140 ARG NE   N   -6.926  3.890 10.170 1.00 . A A . 120 ARG NE   1 1 
       19 39201 1 1 140 ARG NH1  N   -6.426  2.528  8.356 1.00 . A A . 120 ARG NH1  1 1 
       19 39202 1 1 140 ARG NH2  N   -4.810  3.087  9.832 1.00 . A A . 120 ARG NH2  1 1 
       19 39203 1 1 140 ARG O    O   -7.609  6.199 13.036 1.00 . A A . 120 ARG O    1 1 
       19 39204 1 1 141 TYR C    C   -6.686  7.533 15.257 1.00 . A A . 121 TYR C    1 1 
       19 39205 1 1 141 TYR CA   C   -8.162  7.934 15.162 1.00 . A A . 121 TYR CA   1 1 
       19 39206 1 1 141 TYR CB   C   -8.601  8.386 16.559 1.00 . A A . 121 TYR CB   1 1 
       19 39207 1 1 141 TYR CD1  C  -11.094  8.056 16.689 1.00 . A A . 121 TYR CD1  1 1 
       19 39208 1 1 141 TYR CD2  C  -10.233 10.306 16.460 1.00 . A A . 121 TYR CD2  1 1 
       19 39209 1 1 141 TYR CE1  C  -12.398  8.554 16.723 1.00 . A A . 121 TYR CE1  1 1 
       19 39210 1 1 141 TYR CE2  C  -11.540 10.808 16.489 1.00 . A A . 121 TYR CE2  1 1 
       19 39211 1 1 141 TYR CG   C  -10.011  8.930 16.555 1.00 . A A . 121 TYR CG   1 1 
       19 39212 1 1 141 TYR CZ   C  -12.623  9.931 16.620 1.00 . A A . 121 TYR CZ   1 1 
       19 39213 1 1 141 TYR H    H   -9.828  6.627 15.183 1.00 . A A . 121 TYR H    1 1 
       19 39214 1 1 141 TYR HA   H   -8.267  8.757 14.474 1.00 . A A . 121 TYR HA   1 1 
       19 39215 1 1 141 TYR HB2  H   -8.552  7.544 17.230 1.00 . A A . 121 TYR HB2  1 1 
       19 39216 1 1 141 TYR HB3  H   -7.926  9.153 16.905 1.00 . A A . 121 TYR HB3  1 1 
       19 39217 1 1 141 TYR HD1  H  -10.921  6.997 16.761 1.00 . A A . 121 TYR HD1  1 1 
       19 39218 1 1 141 TYR HD2  H   -9.398 10.983 16.358 1.00 . A A . 121 TYR HD2  1 1 
       19 39219 1 1 141 TYR HE1  H  -13.229  7.873 16.828 1.00 . A A . 121 TYR HE1  1 1 
       19 39220 1 1 141 TYR HE2  H  -11.712 11.870 16.411 1.00 . A A . 121 TYR HE2  1 1 
       19 39221 1 1 141 TYR HH   H  -14.020 11.017 15.909 1.00 . A A . 121 TYR HH   1 1 
       19 39222 1 1 141 TYR N    N   -8.994  6.811 14.715 1.00 . A A . 121 TYR N    1 1 
       19 39223 1 1 141 TYR O    O   -6.290  6.822 16.186 1.00 . A A . 121 TYR O    1 1 
       19 39224 1 1 141 TYR OH   O  -13.910 10.426 16.657 1.00 . A A . 121 TYR OH   1 1 
       19 39225 1 1 142 CYS C    C   -3.711  8.917 14.950 1.00 . A A . 122 CYS C    1 1 
       19 39226 1 1 142 CYS CA   C   -4.443  7.736 14.320 1.00 . A A . 122 CYS CA   1 1 
       19 39227 1 1 142 CYS CB   C   -3.946  7.510 12.890 1.00 . A A . 122 CYS CB   1 1 
       19 39228 1 1 142 CYS H    H   -6.249  8.596 13.619 1.00 . A A . 122 CYS H    1 1 
       19 39229 1 1 142 CYS HA   H   -4.258  6.848 14.907 1.00 . A A . 122 CYS HA   1 1 
       19 39230 1 1 142 CYS HB2  H   -4.160  8.383 12.292 1.00 . A A . 122 CYS HB2  1 1 
       19 39231 1 1 142 CYS HB3  H   -2.881  7.333 12.904 1.00 . A A . 122 CYS HB3  1 1 
       19 39232 1 1 142 CYS HG   H   -4.403  5.899 11.319 1.00 . A A . 122 CYS HG   1 1 
       19 39233 1 1 142 CYS N    N   -5.878  8.020 14.316 1.00 . A A . 122 CYS N    1 1 
       19 39234 1 1 142 CYS O    O   -3.431  9.914 14.278 1.00 . A A . 122 CYS O    1 1 
       19 39235 1 1 142 CYS SG   S   -4.788  6.072 12.182 1.00 . A A . 122 CYS SG   1 1 
       19 39236 1 1 143 ILE C    C   -1.945  9.301 18.133 1.00 . A A . 123 ILE C    1 1 
       19 39237 1 1 143 ILE CA   C   -2.773  9.896 16.990 1.00 . A A . 123 ILE CA   1 1 
       19 39238 1 1 143 ILE CB   C   -3.811 10.925 17.573 1.00 . A A . 123 ILE CB   1 1 
       19 39239 1 1 143 ILE CD1  C   -6.175 11.850 17.372 1.00 . A A . 123 ILE CD1  1 1 
       19 39240 1 1 143 ILE CG1  C   -5.122 10.954 16.723 1.00 . A A . 123 ILE CG1  1 1 
       19 39241 1 1 143 ILE CG2  C   -3.167 12.342 17.632 1.00 . A A . 123 ILE CG2  1 1 
       19 39242 1 1 143 ILE H    H   -3.714  8.001 16.736 1.00 . A A . 123 ILE H    1 1 
       19 39243 1 1 143 ILE HA   H   -2.107 10.409 16.310 1.00 . A A . 123 ILE HA   1 1 
       19 39244 1 1 143 ILE HB   H   -4.056 10.623 18.585 1.00 . A A . 123 ILE HB   1 1 
       19 39245 1 1 143 ILE HD11 H   -5.861 12.883 17.290 1.00 . A A . 123 ILE HD11 1 1 
       19 39246 1 1 143 ILE HD12 H   -6.284 11.585 18.413 1.00 . A A . 123 ILE HD12 1 1 
       19 39247 1 1 143 ILE HD13 H   -7.116 11.716 16.862 1.00 . A A . 123 ILE HD13 1 1 
       19 39248 1 1 143 ILE HG12 H   -4.910 11.317 15.735 1.00 . A A . 123 ILE HG12 1 1 
       19 39249 1 1 143 ILE HG13 H   -5.518  9.952 16.650 1.00 . A A . 123 ILE HG13 1 1 
       19 39250 1 1 143 ILE HG21 H   -3.914 13.101 17.459 1.00 . A A . 123 ILE HG21 1 1 
       19 39251 1 1 143 ILE HG22 H   -2.395 12.428 16.882 1.00 . A A . 123 ILE HG22 1 1 
       19 39252 1 1 143 ILE HG23 H   -2.730 12.493 18.610 1.00 . A A . 123 ILE HG23 1 1 
       19 39253 1 1 143 ILE N    N   -3.439  8.810 16.254 1.00 . A A . 123 ILE N    1 1 
       19 39254 1 1 143 ILE O    O   -1.830  8.079 18.242 1.00 . A A . 123 ILE O    1 1 
       19 39255 1 1 144 ASN C    C    0.808  9.246 19.648 1.00 . A A . 124 ASN C    1 1 
       19 39256 1 1 144 ASN CA   C   -0.557  9.739 20.128 1.00 . A A . 124 ASN CA   1 1 
       19 39257 1 1 144 ASN CB   C   -1.291  8.642 20.939 1.00 . A A . 124 ASN CB   1 1 
       19 39258 1 1 144 ASN CG   C   -0.996  8.789 22.427 1.00 . A A . 124 ASN CG   1 1 
       19 39259 1 1 144 ASN H    H   -1.495 11.123 18.845 1.00 . A A . 124 ASN H    1 1 
       19 39260 1 1 144 ASN HA   H   -0.400 10.593 20.770 1.00 . A A . 124 ASN HA   1 1 
       19 39261 1 1 144 ASN HB2  H   -2.355  8.731 20.775 1.00 . A A . 124 ASN HB2  1 1 
       19 39262 1 1 144 ASN HB3  H   -0.959  7.670 20.604 1.00 . A A . 124 ASN HB3  1 1 
       19 39263 1 1 144 ASN HD21 H   -2.789  8.149 22.990 1.00 . A A . 124 ASN HD21 1 1 
       19 39264 1 1 144 ASN HD22 H   -1.739  8.567 24.255 1.00 . A A . 124 ASN HD22 1 1 
       19 39265 1 1 144 ASN N    N   -1.370 10.170 18.987 1.00 . A A . 124 ASN N    1 1 
       19 39266 1 1 144 ASN ND2  N   -1.918  8.476 23.297 1.00 . A A . 124 ASN ND2  1 1 
       19 39267 1 1 144 ASN O    O    1.175  9.458 18.492 1.00 . A A . 124 ASN O    1 1 
       19 39268 1 1 144 ASN OD1  O    0.099  9.199 22.809 1.00 . A A . 124 ASN OD1  1 1 
       19 39269 1 1 145 SER C    C    3.978  9.122 20.275 1.00 . A A . 125 SER C    1 1 
       19 39270 1 1 145 SER CA   C    2.886  8.048 20.253 1.00 . A A . 125 SER CA   1 1 
       19 39271 1 1 145 SER CB   C    2.918  7.315 18.901 1.00 . A A . 125 SER CB   1 1 
       19 39272 1 1 145 SER H    H    1.189  8.463 21.450 1.00 . A A . 125 SER H    1 1 
       19 39273 1 1 145 SER HA   H    3.121  7.327 21.022 1.00 . A A . 125 SER HA   1 1 
       19 39274 1 1 145 SER HB2  H    1.935  6.940 18.668 1.00 . A A . 125 SER HB2  1 1 
       19 39275 1 1 145 SER HB3  H    3.230  8.006 18.126 1.00 . A A . 125 SER HB3  1 1 
       19 39276 1 1 145 SER HG   H    3.317  5.414 18.974 1.00 . A A . 125 SER HG   1 1 
       19 39277 1 1 145 SER N    N    1.553  8.590 20.549 1.00 . A A . 125 SER N    1 1 
       19 39278 1 1 145 SER O    O    5.128  8.806 19.977 1.00 . A A . 125 SER O    1 1 
       19 39279 1 1 145 SER OG   O    3.827  6.227 18.977 1.00 . A A . 125 SER OG   1 1 
       19 39280 1 1 146 VAL C    C    4.890 11.914 22.147 1.00 . A A . 126 VAL C    1 1 
       19 39281 1 1 146 VAL CA   C    4.669 11.439 20.696 1.00 . A A . 126 VAL CA   1 1 
       19 39282 1 1 146 VAL CB   C    4.314 12.612 19.731 1.00 . A A . 126 VAL CB   1 1 
       19 39283 1 1 146 VAL CG1  C    3.297 13.605 20.346 1.00 . A A . 126 VAL CG1  1 1 
       19 39284 1 1 146 VAL CG2  C    5.604 13.362 19.363 1.00 . A A . 126 VAL CG2  1 1 
       19 39285 1 1 146 VAL H    H    2.712 10.591 20.871 1.00 . A A . 126 VAL H    1 1 
       19 39286 1 1 146 VAL HA   H    5.604 11.004 20.360 1.00 . A A . 126 VAL HA   1 1 
       19 39287 1 1 146 VAL HB   H    3.887 12.196 18.829 1.00 . A A . 126 VAL HB   1 1 
       19 39288 1 1 146 VAL HG11 H    3.830 14.398 20.869 1.00 . A A . 126 VAL HG11 1 1 
       19 39289 1 1 146 VAL HG12 H    2.657 13.084 21.040 1.00 . A A . 126 VAL HG12 1 1 
       19 39290 1 1 146 VAL HG13 H    2.697 14.037 19.559 1.00 . A A . 126 VAL HG13 1 1 
       19 39291 1 1 146 VAL HG21 H    5.353 14.311 18.917 1.00 . A A . 126 VAL HG21 1 1 
       19 39292 1 1 146 VAL HG22 H    6.174 12.773 18.661 1.00 . A A . 126 VAL HG22 1 1 
       19 39293 1 1 146 VAL HG23 H    6.190 13.528 20.254 1.00 . A A . 126 VAL HG23 1 1 
       19 39294 1 1 146 VAL N    N    3.644 10.379 20.637 1.00 . A A . 126 VAL N    1 1 
       19 39295 1 1 146 VAL O    O    5.041 13.109 22.412 1.00 . A A . 126 VAL O    1 1 
       19 39296 1 1 147 CYS C    C    3.941 11.981 25.124 1.00 . A A . 127 CYS C    1 1 
       19 39297 1 1 147 CYS CA   C    5.161 11.268 24.508 1.00 . A A . 127 CYS CA   1 1 
       19 39298 1 1 147 CYS CB   C    6.436 12.117 24.689 1.00 . A A . 127 CYS CB   1 1 
       19 39299 1 1 147 CYS H    H    4.835 10.015 22.811 1.00 . A A . 127 CYS H    1 1 
       19 39300 1 1 147 CYS HA   H    5.301 10.335 25.036 1.00 . A A . 127 CYS HA   1 1 
       19 39301 1 1 147 CYS HB2  H    7.231 11.708 24.084 1.00 . A A . 127 CYS HB2  1 1 
       19 39302 1 1 147 CYS HB3  H    6.237 13.133 24.384 1.00 . A A . 127 CYS HB3  1 1 
       19 39303 1 1 147 CYS HG   H    7.426 11.291 26.590 1.00 . A A . 127 CYS HG   1 1 
       19 39304 1 1 147 CYS N    N    4.939 10.955 23.084 1.00 . A A . 127 CYS N    1 1 
       19 39305 1 1 147 CYS O    O    4.033 13.117 25.605 1.00 . A A . 127 CYS O    1 1 
       19 39306 1 1 147 CYS SG   S    6.933 12.100 26.429 1.00 . A A . 127 CYS SG   1 1 
       19 39307 1 1 148 LEU C    C    1.498 11.453 27.163 1.00 . A A . 128 LEU C    1 1 
       19 39308 1 1 148 LEU CA   C    1.553 11.816 25.675 1.00 . A A . 128 LEU CA   1 1 
       19 39309 1 1 148 LEU CB   C    0.355 11.223 24.901 1.00 . A A . 128 LEU CB   1 1 
       19 39310 1 1 148 LEU CD1  C   -2.103 11.740 24.536 1.00 . A A . 128 LEU CD1  1 1 
       19 39311 1 1 148 LEU CD2  C   -1.415 10.380 26.509 1.00 . A A . 128 LEU CD2  1 1 
       19 39312 1 1 148 LEU CG   C   -1.009 11.544 25.591 1.00 . A A . 128 LEU CG   1 1 
       19 39313 1 1 148 LEU H    H    2.798 10.386 24.725 1.00 . A A . 128 LEU H    1 1 
       19 39314 1 1 148 LEU HA   H    1.542 12.894 25.572 1.00 . A A . 128 LEU HA   1 1 
       19 39315 1 1 148 LEU HB2  H    0.358 11.633 23.900 1.00 . A A . 128 LEU HB2  1 1 
       19 39316 1 1 148 LEU HB3  H    0.484 10.152 24.835 1.00 . A A . 128 LEU HB3  1 1 
       19 39317 1 1 148 LEU HD11 H   -1.746 12.409 23.770 1.00 . A A . 128 LEU HD11 1 1 
       19 39318 1 1 148 LEU HD12 H   -2.980 12.162 25.005 1.00 . A A . 128 LEU HD12 1 1 
       19 39319 1 1 148 LEU HD13 H   -2.355 10.787 24.095 1.00 . A A . 128 LEU HD13 1 1 
       19 39320 1 1 148 LEU HD21 H   -2.415 10.544 26.877 1.00 . A A . 128 LEU HD21 1 1 
       19 39321 1 1 148 LEU HD22 H   -0.731 10.315 27.339 1.00 . A A . 128 LEU HD22 1 1 
       19 39322 1 1 148 LEU HD23 H   -1.386  9.457 25.950 1.00 . A A . 128 LEU HD23 1 1 
       19 39323 1 1 148 LEU HG   H   -0.922 12.453 26.176 1.00 . A A . 128 LEU HG   1 1 
       19 39324 1 1 148 LEU N    N    2.800 11.285 25.113 1.00 . A A . 128 LEU N    1 1 
       19 39325 1 1 148 LEU O    O    2.084 10.452 27.583 1.00 . A A . 128 LEU O    1 1 
       19 39326 1 1 149 THR C    C   -0.486 11.167 29.716 1.00 . A A . 129 THR C    1 1 
       19 39327 1 1 149 THR CA   C    0.708 12.060 29.394 1.00 . A A . 129 THR CA   1 1 
       19 39328 1 1 149 THR CB   C    0.568 13.407 30.133 1.00 . A A . 129 THR CB   1 1 
       19 39329 1 1 149 THR CG2  C    0.525 13.186 31.653 1.00 . A A . 129 THR CG2  1 1 
       19 39330 1 1 149 THR H    H    0.378 13.072 27.552 1.00 . A A . 129 THR H    1 1 
       19 39331 1 1 149 THR HA   H    1.608 11.571 29.735 1.00 . A A . 129 THR HA   1 1 
       19 39332 1 1 149 THR HB   H   -0.339 13.898 29.820 1.00 . A A . 129 THR HB   1 1 
       19 39333 1 1 149 THR HG1  H    1.439 15.136 30.007 1.00 . A A . 129 THR HG1  1 1 
       19 39334 1 1 149 THR HG21 H    0.302 14.121 32.146 1.00 . A A . 129 THR HG21 1 1 
       19 39335 1 1 149 THR HG22 H    1.484 12.822 31.991 1.00 . A A . 129 THR HG22 1 1 
       19 39336 1 1 149 THR HG23 H   -0.239 12.461 31.890 1.00 . A A . 129 THR HG23 1 1 
       19 39337 1 1 149 THR N    N    0.812 12.285 27.949 1.00 . A A . 129 THR N    1 1 
       19 39338 1 1 149 THR O    O   -1.578 11.358 29.186 1.00 . A A . 129 THR O    1 1 
       19 39339 1 1 149 THR OG1  O    1.681 14.226 29.824 1.00 . A A . 129 THR OG1  1 1 
       19 39340 1 1 150 LEU C    C   -1.804  9.681 32.411 1.00 . A A . 130 LEU C    1 1 
       19 39341 1 1 150 LEU CA   C   -1.302  9.287 31.029 1.00 . A A . 130 LEU CA   1 1 
       19 39342 1 1 150 LEU CB   C   -0.774  7.828 31.072 1.00 . A A . 130 LEU CB   1 1 
       19 39343 1 1 150 LEU CD1  C   -3.076  6.748 30.966 1.00 . A A . 130 LEU CD1  1 1 
       19 39344 1 1 150 LEU CD2  C   -1.193  5.502 31.955 1.00 . A A . 130 LEU CD2  1 1 
       19 39345 1 1 150 LEU CG   C   -1.790  6.880 31.772 1.00 . A A . 130 LEU CG   1 1 
       19 39346 1 1 150 LEU H    H    0.639 10.117 30.991 1.00 . A A . 130 LEU H    1 1 
       19 39347 1 1 150 LEU HA   H   -2.122  9.341 30.330 1.00 . A A . 130 LEU HA   1 1 
       19 39348 1 1 150 LEU HB2  H   -0.607  7.483 30.062 1.00 . A A . 130 LEU HB2  1 1 
       19 39349 1 1 150 LEU HB3  H    0.161  7.805 31.612 1.00 . A A . 130 LEU HB3  1 1 
       19 39350 1 1 150 LEU HD11 H   -3.820  6.261 31.577 1.00 . A A . 130 LEU HD11 1 1 
       19 39351 1 1 150 LEU HD12 H   -2.889  6.158 30.082 1.00 . A A . 130 LEU HD12 1 1 
       19 39352 1 1 150 LEU HD13 H   -3.426  7.727 30.682 1.00 . A A . 130 LEU HD13 1 1 
       19 39353 1 1 150 LEU HD21 H   -0.983  5.064 30.991 1.00 . A A . 130 LEU HD21 1 1 
       19 39354 1 1 150 LEU HD22 H   -1.913  4.889 32.484 1.00 . A A . 130 LEU HD22 1 1 
       19 39355 1 1 150 LEU HD23 H   -0.284  5.573 32.532 1.00 . A A . 130 LEU HD23 1 1 
       19 39356 1 1 150 LEU HG   H   -2.033  7.278 32.746 1.00 . A A . 130 LEU HG   1 1 
       19 39357 1 1 150 LEU N    N   -0.255 10.205 30.602 1.00 . A A . 130 LEU N    1 1 
       19 39358 1 1 150 LEU O    O   -1.016 10.012 33.301 1.00 . A A . 130 LEU O    1 1 
       19 39359 1 1 151 ILE C    C   -4.103  8.452 34.485 1.00 . A A . 131 ILE C    1 1 
       19 39360 1 1 151 ILE CA   C   -3.731  9.815 33.872 1.00 . A A . 131 ILE CA   1 1 
       19 39361 1 1 151 ILE CB   C   -4.991 10.685 33.751 1.00 . A A . 131 ILE CB   1 1 
       19 39362 1 1 151 ILE CD1  C   -3.595 12.844 33.785 1.00 . A A . 131 ILE CD1  1 1 
       19 39363 1 1 151 ILE CG1  C   -4.669 12.032 33.036 1.00 . A A . 131 ILE CG1  1 1 
       19 39364 1 1 151 ILE CG2  C   -5.584 10.935 35.164 1.00 . A A . 131 ILE CG2  1 1 
       19 39365 1 1 151 ILE H    H   -3.670  9.238 31.847 1.00 . A A . 131 ILE H    1 1 
       19 39366 1 1 151 ILE HA   H   -3.018 10.316 34.513 1.00 . A A . 131 ILE HA   1 1 
       19 39367 1 1 151 ILE HB   H   -5.718 10.144 33.168 1.00 . A A . 131 ILE HB   1 1 
       19 39368 1 1 151 ILE HD11 H   -2.679 12.273 33.818 1.00 . A A . 131 ILE HD11 1 1 
       19 39369 1 1 151 ILE HD12 H   -3.932 13.043 34.790 1.00 . A A . 131 ILE HD12 1 1 
       19 39370 1 1 151 ILE HD13 H   -3.421 13.775 33.267 1.00 . A A . 131 ILE HD13 1 1 
       19 39371 1 1 151 ILE HG12 H   -4.316 11.823 32.037 1.00 . A A . 131 ILE HG12 1 1 
       19 39372 1 1 151 ILE HG13 H   -5.574 12.619 32.972 1.00 . A A . 131 ILE HG13 1 1 
       19 39373 1 1 151 ILE HG21 H   -6.085 11.891 35.190 1.00 . A A . 131 ILE HG21 1 1 
       19 39374 1 1 151 ILE HG22 H   -4.790 10.919 35.911 1.00 . A A . 131 ILE HG22 1 1 
       19 39375 1 1 151 ILE HG23 H   -6.294 10.153 35.388 1.00 . A A . 131 ILE HG23 1 1 
       19 39376 1 1 151 ILE N    N   -3.116  9.561 32.586 1.00 . A A . 131 ILE N    1 1 
       19 39377 1 1 151 ILE O    O   -4.928  7.738 33.910 1.00 . A A . 131 ILE O    1 1 
       19 39378 1 1 152 PRO C    C   -5.271  6.724 36.740 1.00 . A A . 132 PRO C    1 1 
       19 39379 1 1 152 PRO CA   C   -3.829  6.762 36.258 1.00 . A A . 132 PRO CA   1 1 
       19 39380 1 1 152 PRO CB   C   -2.846  6.658 37.433 1.00 . A A . 132 PRO CB   1 1 
       19 39381 1 1 152 PRO CD   C   -2.545  8.838 36.393 1.00 . A A . 132 PRO CD   1 1 
       19 39382 1 1 152 PRO CG   C   -1.960  7.861 37.366 1.00 . A A . 132 PRO CG   1 1 
       19 39383 1 1 152 PRO HA   H   -3.649  5.957 35.564 1.00 . A A . 132 PRO HA   1 1 
       19 39384 1 1 152 PRO HB2  H   -3.381  6.643 38.370 1.00 . A A . 132 PRO HB2  1 1 
       19 39385 1 1 152 PRO HB3  H   -2.251  5.763 37.335 1.00 . A A . 132 PRO HB3  1 1 
       19 39386 1 1 152 PRO HD2  H   -3.039  9.643 36.922 1.00 . A A . 132 PRO HD2  1 1 
       19 39387 1 1 152 PRO HD3  H   -1.776  9.226 35.745 1.00 . A A . 132 PRO HD3  1 1 
       19 39388 1 1 152 PRO HG2  H   -1.916  8.341 38.321 1.00 . A A . 132 PRO HG2  1 1 
       19 39389 1 1 152 PRO HG3  H   -0.975  7.575 37.034 1.00 . A A . 132 PRO HG3  1 1 
       19 39390 1 1 152 PRO N    N   -3.524  8.071 35.615 1.00 . A A . 132 PRO N    1 1 
       19 39391 1 1 152 PRO O    O   -5.582  7.209 37.832 1.00 . A A . 132 PRO O    1 1 
       19 39392 1 1 153 ALA C    C   -7.784  5.271 37.524 1.00 . A A . 133 ALA C    1 1 
       19 39393 1 1 153 ALA CA   C   -7.564  6.091 36.248 1.00 . A A . 133 ALA CA   1 1 
       19 39394 1 1 153 ALA CB   C   -8.356  5.480 35.090 1.00 . A A . 133 ALA CB   1 1 
       19 39395 1 1 153 ALA H    H   -5.831  5.815 35.038 1.00 . A A . 133 ALA H    1 1 
       19 39396 1 1 153 ALA HA   H   -7.922  7.096 36.419 1.00 . A A . 133 ALA HA   1 1 
       19 39397 1 1 153 ALA HB1  H   -9.385  5.344 35.389 1.00 . A A . 133 ALA HB1  1 1 
       19 39398 1 1 153 ALA HB2  H   -7.928  4.523 34.829 1.00 . A A . 133 ALA HB2  1 1 
       19 39399 1 1 153 ALA HB3  H   -8.313  6.139 34.234 1.00 . A A . 133 ALA HB3  1 1 
       19 39400 1 1 153 ALA N    N   -6.146  6.165 35.906 1.00 . A A . 133 ALA N    1 1 
       19 39401 1 1 153 ALA O    O   -8.119  5.835 38.568 1.00 . A A . 133 ALA O    1 1 
       19 39402 1 1 154 GLU C    C   -7.459  1.605 38.230 1.00 . A A . 134 GLU C    1 1 
       19 39403 1 1 154 GLU CA   C   -7.796  3.057 38.588 1.00 . A A . 134 GLU CA   1 1 
       19 39404 1 1 154 GLU CB   C   -9.256  3.126 39.056 1.00 . A A . 134 GLU CB   1 1 
       19 39405 1 1 154 GLU CD   C  -10.851  2.520 40.890 1.00 . A A . 134 GLU CD   1 1 
       19 39406 1 1 154 GLU CG   C   -9.411  2.407 40.400 1.00 . A A . 134 GLU CG   1 1 
       19 39407 1 1 154 GLU H    H   -7.345  3.553 36.576 1.00 . A A . 134 GLU H    1 1 
       19 39408 1 1 154 GLU HA   H   -7.154  3.381 39.393 1.00 . A A . 134 GLU HA   1 1 
       19 39409 1 1 154 GLU HB2  H   -9.550  4.158 39.166 1.00 . A A . 134 GLU HB2  1 1 
       19 39410 1 1 154 GLU HB3  H   -9.883  2.651 38.319 1.00 . A A . 134 GLU HB3  1 1 
       19 39411 1 1 154 GLU HG2  H   -9.153  1.364 40.280 1.00 . A A . 134 GLU HG2  1 1 
       19 39412 1 1 154 GLU HG3  H   -8.752  2.858 41.126 1.00 . A A . 134 GLU HG3  1 1 
       19 39413 1 1 154 GLU N    N   -7.602  3.943 37.435 1.00 . A A . 134 GLU N    1 1 
       19 39414 1 1 154 GLU O    O   -6.986  0.847 39.081 1.00 . A A . 134 GLU O    1 1 
       19 39415 1 1 154 GLU OE1  O  -11.731  2.033 40.198 1.00 . A A . 134 GLU OE1  1 1 
       19 39416 1 1 154 GLU OE2  O  -11.053  3.090 41.949 1.00 . A A . 134 GLU OE2  1 1 
       19 39417 1 1 155 GLU C    C   -8.302 -1.137 37.349 1.00 . A A . 135 GLU C    1 1 
       19 39418 1 1 155 GLU CA   C   -7.485 -0.144 36.516 1.00 . A A . 135 GLU CA   1 1 
       19 39419 1 1 155 GLU CB   C   -5.988 -0.485 36.589 1.00 . A A . 135 GLU CB   1 1 
       19 39420 1 1 155 GLU CD   C   -3.721  0.051 35.702 1.00 . A A . 135 GLU CD   1 1 
       19 39421 1 1 155 GLU CG   C   -5.195  0.431 35.657 1.00 . A A . 135 GLU CG   1 1 
       19 39422 1 1 155 GLU H    H   -8.125  1.872 36.358 1.00 . A A . 135 GLU H    1 1 
       19 39423 1 1 155 GLU HA   H   -7.810 -0.220 35.491 1.00 . A A . 135 GLU HA   1 1 
       19 39424 1 1 155 GLU HB2  H   -5.640 -0.351 37.604 1.00 . A A . 135 GLU HB2  1 1 
       19 39425 1 1 155 GLU HB3  H   -5.839 -1.512 36.292 1.00 . A A . 135 GLU HB3  1 1 
       19 39426 1 1 155 GLU HG2  H   -5.563  0.324 34.646 1.00 . A A . 135 GLU HG2  1 1 
       19 39427 1 1 155 GLU HG3  H   -5.308  1.456 35.975 1.00 . A A . 135 GLU HG3  1 1 
       19 39428 1 1 155 GLU N    N   -7.732  1.223 36.977 1.00 . A A . 135 GLU N    1 1 
       19 39429 1 1 155 GLU O    O   -7.794 -2.162 37.820 1.00 . A A . 135 GLU O    1 1 
       19 39430 1 1 155 GLU OE1  O   -3.143  0.115 36.774 1.00 . A A . 135 GLU OE1  1 1 
       19 39431 1 1 155 GLU OE2  O   -3.194 -0.315 34.664 1.00 . A A . 135 GLU OE2  1 1 
       19 39432 1 1 156 SER C    C   -9.943 -1.935 39.680 1.00 . A A . 136 SER C    1 1 
       19 39433 1 1 156 SER CA   C  -10.500 -1.657 38.285 1.00 . A A . 136 SER CA   1 1 
       19 39434 1 1 156 SER CB   C  -10.727 -2.980 37.553 1.00 . A A . 136 SER CB   1 1 
       19 39435 1 1 156 SER H    H   -9.918  0.012 37.110 1.00 . A A . 136 SER H    1 1 
       19 39436 1 1 156 SER HA   H  -11.447 -1.147 38.382 1.00 . A A . 136 SER HA   1 1 
       19 39437 1 1 156 SER HB2  H  -10.951 -2.788 36.517 1.00 . A A . 136 SER HB2  1 1 
       19 39438 1 1 156 SER HB3  H   -9.831 -3.585 37.618 1.00 . A A . 136 SER HB3  1 1 
       19 39439 1 1 156 SER HG   H  -11.640 -4.609 38.103 1.00 . A A . 136 SER HG   1 1 
       19 39440 1 1 156 SER N    N   -9.582 -0.813 37.518 1.00 . A A . 136 SER N    1 1 
       19 39441 1 1 156 SER O    O   -8.952 -1.318 40.036 1.00 . A A . 136 SER O    1 1 
       19 39442 1 1 156 SER OXT  O  -10.517 -2.760 40.371 1.00 . A A . 136 SER OXT  1 1 
       19 39443 1 1 156 SER OG   O  -11.821 -3.666 38.147 1.00 . A A . 136 SER OG   1 1 
       19 39444 2 2   1 ZN  ZN   ZN  -3.820 19.699 24.072 1.00 . B A . 201 ZN  ZN   1 1 
       20 39445 1 1  21 MET C    C   -9.412 30.600 29.542 1.00 . A A .   1 MET C    1 1 
       20 39446 1 1  21 MET CA   C  -10.708 29.781 29.477 1.00 . A A .   1 MET CA   1 1 
       20 39447 1 1  21 MET CB   C  -11.933 30.706 29.484 1.00 . A A .   1 MET CB   1 1 
       20 39448 1 1  21 MET CE   C  -14.887 31.400 30.663 1.00 . A A .   1 MET CE   1 1 
       20 39449 1 1  21 MET CG   C  -13.185 29.893 29.145 1.00 . A A .   1 MET CG   1 1 
       20 39450 1 1  21 MET H    H   -9.994 28.197 30.626 1.00 . A A .   1 MET H    1 1 
       20 39451 1 1  21 MET HA   H  -10.711 29.193 28.572 1.00 . A A .   1 MET HA   1 1 
       20 39452 1 1  21 MET HB2  H  -12.040 31.150 30.462 1.00 . A A .   1 MET HB2  1 1 
       20 39453 1 1  21 MET HB3  H  -11.800 31.484 28.747 1.00 . A A .   1 MET HB3  1 1 
       20 39454 1 1  21 MET HE1  H  -13.970 31.279 31.222 1.00 . A A .   1 MET HE1  1 1 
       20 39455 1 1  21 MET HE2  H  -15.635 30.733 31.060 1.00 . A A .   1 MET HE2  1 1 
       20 39456 1 1  21 MET HE3  H  -15.234 32.421 30.749 1.00 . A A .   1 MET HE3  1 1 
       20 39457 1 1  21 MET HG2  H  -13.017 29.337 28.235 1.00 . A A .   1 MET HG2  1 1 
       20 39458 1 1  21 MET HG3  H  -13.397 29.207 29.952 1.00 . A A .   1 MET HG3  1 1 
       20 39459 1 1  21 MET N    N  -10.786 28.869 30.656 1.00 . A A .   1 MET N    1 1 
       20 39460 1 1  21 MET O    O   -9.383 31.779 29.170 1.00 . A A .   1 MET O    1 1 
       20 39461 1 1  21 MET SD   S  -14.595 31.011 28.918 1.00 . A A .   1 MET SD   1 1 
       20 39462 1 1  22 THR C    C   -6.453 30.970 28.752 1.00 . A A .   2 THR C    1 1 
       20 39463 1 1  22 THR CA   C   -7.033 30.618 30.129 1.00 . A A .   2 THR CA   1 1 
       20 39464 1 1  22 THR CB   C   -6.050 29.721 30.901 1.00 . A A .   2 THR CB   1 1 
       20 39465 1 1  22 THR CG2  C   -5.864 28.378 30.181 1.00 . A A .   2 THR CG2  1 1 
       20 39466 1 1  22 THR H    H   -8.426 29.023 30.291 1.00 . A A .   2 THR H    1 1 
       20 39467 1 1  22 THR HA   H   -7.165 31.535 30.687 1.00 . A A .   2 THR HA   1 1 
       20 39468 1 1  22 THR HB   H   -6.437 29.539 31.892 1.00 . A A .   2 THR HB   1 1 
       20 39469 1 1  22 THR HG1  H   -4.901 31.129 31.594 1.00 . A A .   2 THR HG1  1 1 
       20 39470 1 1  22 THR HG21 H   -6.825 27.901 30.054 1.00 . A A .   2 THR HG21 1 1 
       20 39471 1 1  22 THR HG22 H   -5.220 27.740 30.770 1.00 . A A .   2 THR HG22 1 1 
       20 39472 1 1  22 THR HG23 H   -5.415 28.547 29.214 1.00 . A A .   2 THR HG23 1 1 
       20 39473 1 1  22 THR N    N   -8.339 29.959 30.015 1.00 . A A .   2 THR N    1 1 
       20 39474 1 1  22 THR O    O   -5.609 31.863 28.644 1.00 . A A .   2 THR O    1 1 
       20 39475 1 1  22 THR OG1  O   -4.796 30.381 31.002 1.00 . A A .   2 THR OG1  1 1 
       20 39476 1 1  23 ASN C    C   -4.921 30.257 26.263 1.00 . A A .   3 ASN C    1 1 
       20 39477 1 1  23 ASN CA   C   -6.425 30.500 26.344 1.00 . A A .   3 ASN CA   1 1 
       20 39478 1 1  23 ASN CB   C   -6.747 31.934 25.901 1.00 . A A .   3 ASN CB   1 1 
       20 39479 1 1  23 ASN CG   C   -6.725 32.043 24.380 1.00 . A A .   3 ASN CG   1 1 
       20 39480 1 1  23 ASN H    H   -7.575 29.562 27.861 1.00 . A A .   3 ASN H    1 1 
       20 39481 1 1  23 ASN HA   H   -6.923 29.812 25.677 1.00 . A A .   3 ASN HA   1 1 
       20 39482 1 1  23 ASN HB2  H   -7.726 32.210 26.259 1.00 . A A .   3 ASN HB2  1 1 
       20 39483 1 1  23 ASN HB3  H   -6.013 32.609 26.316 1.00 . A A .   3 ASN HB3  1 1 
       20 39484 1 1  23 ASN HD21 H   -6.125 33.932 24.389 1.00 . A A .   3 ASN HD21 1 1 
       20 39485 1 1  23 ASN HD22 H   -6.360 33.249 22.856 1.00 . A A .   3 ASN HD22 1 1 
       20 39486 1 1  23 ASN N    N   -6.906 30.261 27.708 1.00 . A A .   3 ASN N    1 1 
       20 39487 1 1  23 ASN ND2  N   -6.372 33.168 23.829 1.00 . A A .   3 ASN ND2  1 1 
       20 39488 1 1  23 ASN O    O   -4.124 31.091 26.699 1.00 . A A .   3 ASN O    1 1 
       20 39489 1 1  23 ASN OD1  O   -7.051 31.085 23.675 1.00 . A A .   3 ASN OD1  1 1 
       20 39490 1 1  24 PHE C    C   -2.470 29.459 24.377 1.00 . A A .   4 PHE C    1 1 
       20 39491 1 1  24 PHE CA   C   -3.134 28.737 25.560 1.00 . A A .   4 PHE CA   1 1 
       20 39492 1 1  24 PHE CB   C   -3.022 27.224 25.351 1.00 . A A .   4 PHE CB   1 1 
       20 39493 1 1  24 PHE CD1  C   -4.804 26.174 26.793 1.00 . A A .   4 PHE CD1  1 1 
       20 39494 1 1  24 PHE CD2  C   -2.509 26.158 27.579 1.00 . A A .   4 PHE CD2  1 1 
       20 39495 1 1  24 PHE CE1  C   -5.206 25.503 27.954 1.00 . A A .   4 PHE CE1  1 1 
       20 39496 1 1  24 PHE CE2  C   -2.912 25.487 28.740 1.00 . A A .   4 PHE CE2  1 1 
       20 39497 1 1  24 PHE CG   C   -3.455 26.502 26.606 1.00 . A A .   4 PHE CG   1 1 
       20 39498 1 1  24 PHE CZ   C   -4.261 25.160 28.927 1.00 . A A .   4 PHE CZ   1 1 
       20 39499 1 1  24 PHE H    H   -5.236 28.487 25.373 1.00 . A A .   4 PHE H    1 1 
       20 39500 1 1  24 PHE HA   H   -2.612 28.999 26.468 1.00 . A A .   4 PHE HA   1 1 
       20 39501 1 1  24 PHE HB2  H   -3.658 26.928 24.529 1.00 . A A .   4 PHE HB2  1 1 
       20 39502 1 1  24 PHE HB3  H   -1.998 26.966 25.125 1.00 . A A .   4 PHE HB3  1 1 
       20 39503 1 1  24 PHE HD1  H   -5.532 26.440 26.042 1.00 . A A .   4 PHE HD1  1 1 
       20 39504 1 1  24 PHE HD2  H   -1.470 26.409 27.435 1.00 . A A .   4 PHE HD2  1 1 
       20 39505 1 1  24 PHE HE1  H   -6.246 25.249 28.098 1.00 . A A .   4 PHE HE1  1 1 
       20 39506 1 1  24 PHE HE2  H   -2.183 25.222 29.491 1.00 . A A .   4 PHE HE2  1 1 
       20 39507 1 1  24 PHE HZ   H   -4.571 24.642 29.823 1.00 . A A .   4 PHE HZ   1 1 
       20 39508 1 1  24 PHE N    N   -4.546 29.105 25.701 1.00 . A A .   4 PHE N    1 1 
       20 39509 1 1  24 PHE O    O   -1.249 29.391 24.213 1.00 . A A .   4 PHE O    1 1 
       20 39510 1 1  25 LYS C    C   -1.893 32.023 22.776 1.00 . A A .   5 LYS C    1 1 
       20 39511 1 1  25 LYS CA   C   -2.777 30.842 22.372 1.00 . A A .   5 LYS CA   1 1 
       20 39512 1 1  25 LYS CB   C   -3.957 31.383 21.544 1.00 . A A .   5 LYS CB   1 1 
       20 39513 1 1  25 LYS CD   C   -4.245 29.292 20.133 1.00 . A A .   5 LYS CD   1 1 
       20 39514 1 1  25 LYS CE   C   -5.120 28.053 19.980 1.00 . A A .   5 LYS CE   1 1 
       20 39515 1 1  25 LYS CG   C   -4.910 30.245 21.135 1.00 . A A .   5 LYS CG   1 1 
       20 39516 1 1  25 LYS H    H   -4.242 30.133 23.726 1.00 . A A .   5 LYS H    1 1 
       20 39517 1 1  25 LYS HA   H   -2.202 30.164 21.764 1.00 . A A .   5 LYS HA   1 1 
       20 39518 1 1  25 LYS HB2  H   -4.501 32.108 22.134 1.00 . A A .   5 LYS HB2  1 1 
       20 39519 1 1  25 LYS HB3  H   -3.576 31.863 20.655 1.00 . A A .   5 LYS HB3  1 1 
       20 39520 1 1  25 LYS HD2  H   -4.144 29.786 19.177 1.00 . A A .   5 LYS HD2  1 1 
       20 39521 1 1  25 LYS HD3  H   -3.274 29.000 20.494 1.00 . A A .   5 LYS HD3  1 1 
       20 39522 1 1  25 LYS HE2  H   -4.585 27.301 19.422 1.00 . A A .   5 LYS HE2  1 1 
       20 39523 1 1  25 LYS HE3  H   -5.361 27.671 20.965 1.00 . A A .   5 LYS HE3  1 1 
       20 39524 1 1  25 LYS HG2  H   -5.194 29.690 22.017 1.00 . A A .   5 LYS HG2  1 1 
       20 39525 1 1  25 LYS HG3  H   -5.795 30.670 20.685 1.00 . A A .   5 LYS HG3  1 1 
       20 39526 1 1  25 LYS HZ1  H   -7.150 27.795 19.593 1.00 . A A .   5 LYS HZ1  1 1 
       20 39527 1 1  25 LYS HZ2  H   -6.242 28.279 18.241 1.00 . A A .   5 LYS HZ2  1 1 
       20 39528 1 1  25 LYS HZ3  H   -6.621 29.401 19.460 1.00 . A A .   5 LYS HZ3  1 1 
       20 39529 1 1  25 LYS N    N   -3.279 30.129 23.550 1.00 . A A .   5 LYS N    1 1 
       20 39530 1 1  25 LYS NZ   N   -6.379 28.409 19.265 1.00 . A A .   5 LYS NZ   1 1 
       20 39531 1 1  25 LYS O    O   -0.973 32.399 22.045 1.00 . A A .   5 LYS O    1 1 
       20 39532 1 1  26 LEU C    C   -0.086 33.419 24.958 1.00 . A A .   6 LEU C    1 1 
       20 39533 1 1  26 LEU CA   C   -1.474 33.790 24.417 1.00 . A A .   6 LEU CA   1 1 
       20 39534 1 1  26 LEU CB   C   -2.284 34.479 25.533 1.00 . A A .   6 LEU CB   1 1 
       20 39535 1 1  26 LEU CD1  C   -4.469 35.504 26.200 1.00 . A A .   6 LEU CD1  1 1 
       20 39536 1 1  26 LEU CD2  C   -3.603 35.900 23.883 1.00 . A A .   6 LEU CD2  1 1 
       20 39537 1 1  26 LEU CG   C   -3.691 34.883 25.037 1.00 . A A .   6 LEU CG   1 1 
       20 39538 1 1  26 LEU H    H   -2.965 32.285 24.444 1.00 . A A .   6 LEU H    1 1 
       20 39539 1 1  26 LEU HA   H   -1.351 34.489 23.604 1.00 . A A .   6 LEU HA   1 1 
       20 39540 1 1  26 LEU HB2  H   -2.384 33.800 26.367 1.00 . A A .   6 LEU HB2  1 1 
       20 39541 1 1  26 LEU HB3  H   -1.756 35.362 25.858 1.00 . A A .   6 LEU HB3  1 1 
       20 39542 1 1  26 LEU HD11 H   -4.376 34.874 27.072 1.00 . A A .   6 LEU HD11 1 1 
       20 39543 1 1  26 LEU HD12 H   -5.510 35.594 25.930 1.00 . A A .   6 LEU HD12 1 1 
       20 39544 1 1  26 LEU HD13 H   -4.068 36.483 26.419 1.00 . A A .   6 LEU HD13 1 1 
       20 39545 1 1  26 LEU HD21 H   -3.366 35.375 22.967 1.00 . A A .   6 LEU HD21 1 1 
       20 39546 1 1  26 LEU HD22 H   -2.828 36.622 24.096 1.00 . A A .   6 LEU HD22 1 1 
       20 39547 1 1  26 LEU HD23 H   -4.549 36.409 23.770 1.00 . A A .   6 LEU HD23 1 1 
       20 39548 1 1  26 LEU HG   H   -4.211 33.998 24.698 1.00 . A A .   6 LEU HG   1 1 
       20 39549 1 1  26 LEU N    N   -2.207 32.622 23.925 1.00 . A A .   6 LEU N    1 1 
       20 39550 1 1  26 LEU O    O    0.745 34.303 25.187 1.00 . A A .   6 LEU O    1 1 
       20 39551 1 1  27 ILE C    C    2.571 32.035 24.723 1.00 . A A .   7 ILE C    1 1 
       20 39552 1 1  27 ILE CA   C    1.443 31.653 25.686 1.00 . A A .   7 ILE CA   1 1 
       20 39553 1 1  27 ILE CB   C    1.403 30.128 25.910 1.00 . A A .   7 ILE CB   1 1 
       20 39554 1 1  27 ILE CD1  C    0.076 28.286 26.994 1.00 . A A .   7 ILE CD1  1 1 
       20 39555 1 1  27 ILE CG1  C    0.314 29.799 26.945 1.00 . A A .   7 ILE CG1  1 1 
       20 39556 1 1  27 ILE CG2  C    2.764 29.634 26.440 1.00 . A A .   7 ILE CG2  1 1 
       20 39557 1 1  27 ILE H    H   -0.544 31.465 24.971 1.00 . A A .   7 ILE H    1 1 
       20 39558 1 1  27 ILE HA   H    1.624 32.137 26.635 1.00 . A A .   7 ILE HA   1 1 
       20 39559 1 1  27 ILE HB   H    1.176 29.634 24.977 1.00 . A A .   7 ILE HB   1 1 
       20 39560 1 1  27 ILE HD11 H    1.030 27.779 27.055 1.00 . A A .   7 ILE HD11 1 1 
       20 39561 1 1  27 ILE HD12 H   -0.440 27.976 26.099 1.00 . A A .   7 ILE HD12 1 1 
       20 39562 1 1  27 ILE HD13 H   -0.519 28.043 27.860 1.00 . A A .   7 ILE HD13 1 1 
       20 39563 1 1  27 ILE HG12 H    0.631 30.144 27.918 1.00 . A A .   7 ILE HG12 1 1 
       20 39564 1 1  27 ILE HG13 H   -0.604 30.297 26.670 1.00 . A A .   7 ILE HG13 1 1 
       20 39565 1 1  27 ILE HG21 H    2.941 30.049 27.421 1.00 . A A .   7 ILE HG21 1 1 
       20 39566 1 1  27 ILE HG22 H    3.547 29.950 25.771 1.00 . A A .   7 ILE HG22 1 1 
       20 39567 1 1  27 ILE HG23 H    2.757 28.556 26.501 1.00 . A A .   7 ILE HG23 1 1 
       20 39568 1 1  27 ILE N    N    0.157 32.120 25.166 1.00 . A A .   7 ILE N    1 1 
       20 39569 1 1  27 ILE O    O    2.393 32.034 23.503 1.00 . A A .   7 ILE O    1 1 
       20 39570 1 1  28 THR C    C    5.617 31.513 24.010 1.00 . A A .   8 THR C    1 1 
       20 39571 1 1  28 THR CA   C    4.901 32.749 24.531 1.00 . A A .   8 THR CA   1 1 
       20 39572 1 1  28 THR CB   C    5.862 33.563 25.402 1.00 . A A .   8 THR CB   1 1 
       20 39573 1 1  28 THR CG2  C    6.836 34.356 24.523 1.00 . A A .   8 THR CG2  1 1 
       20 39574 1 1  28 THR H    H    3.789 32.329 26.277 1.00 . A A .   8 THR H    1 1 
       20 39575 1 1  28 THR HA   H    4.585 33.353 23.693 1.00 . A A .   8 THR HA   1 1 
       20 39576 1 1  28 THR HB   H    6.424 32.892 26.029 1.00 . A A .   8 THR HB   1 1 
       20 39577 1 1  28 THR HG1  H    4.495 34.925 25.643 1.00 . A A .   8 THR HG1  1 1 
       20 39578 1 1  28 THR HG21 H    7.626 33.702 24.186 1.00 . A A .   8 THR HG21 1 1 
       20 39579 1 1  28 THR HG22 H    7.261 35.165 25.097 1.00 . A A .   8 THR HG22 1 1 
       20 39580 1 1  28 THR HG23 H    6.311 34.758 23.668 1.00 . A A .   8 THR HG23 1 1 
       20 39581 1 1  28 THR N    N    3.726 32.359 25.303 1.00 . A A .   8 THR N    1 1 
       20 39582 1 1  28 THR O    O    5.346 30.397 24.456 1.00 . A A .   8 THR O    1 1 
       20 39583 1 1  28 THR OG1  O    5.119 34.466 26.209 1.00 . A A .   8 THR OG1  1 1 
       20 39584 1 1  29 ASP C    C    8.191 29.965 23.502 1.00 . A A .   9 ASP C    1 1 
       20 39585 1 1  29 ASP CA   C    7.270 30.614 22.473 1.00 . A A .   9 ASP CA   1 1 
       20 39586 1 1  29 ASP CB   C    8.093 31.095 21.275 1.00 . A A .   9 ASP CB   1 1 
       20 39587 1 1  29 ASP CG   C    8.968 32.281 21.669 1.00 . A A .   9 ASP CG   1 1 
       20 39588 1 1  29 ASP H    H    6.688 32.635 22.751 1.00 . A A .   9 ASP H    1 1 
       20 39589 1 1  29 ASP HA   H    6.562 29.875 22.133 1.00 . A A .   9 ASP HA   1 1 
       20 39590 1 1  29 ASP HB2  H    8.723 30.289 20.929 1.00 . A A .   9 ASP HB2  1 1 
       20 39591 1 1  29 ASP HB3  H    7.427 31.393 20.480 1.00 . A A .   9 ASP HB3  1 1 
       20 39592 1 1  29 ASP N    N    6.522 31.721 23.060 1.00 . A A .   9 ASP N    1 1 
       20 39593 1 1  29 ASP O    O    8.329 28.739 23.530 1.00 . A A .   9 ASP O    1 1 
       20 39594 1 1  29 ASP OD1  O    8.417 33.290 22.073 1.00 . A A .   9 ASP OD1  1 1 
       20 39595 1 1  29 ASP OD2  O   10.177 32.161 21.563 1.00 . A A .   9 ASP OD2  1 1 
       20 39596 1 1  30 THR C    C    8.962 29.408 26.355 1.00 . A A .  10 THR C    1 1 
       20 39597 1 1  30 THR CA   C    9.728 30.290 25.370 1.00 . A A .  10 THR CA   1 1 
       20 39598 1 1  30 THR CB   C   10.389 31.466 26.111 1.00 . A A .  10 THR CB   1 1 
       20 39599 1 1  30 THR CG2  C   11.387 30.949 27.163 1.00 . A A .  10 THR CG2  1 1 
       20 39600 1 1  30 THR H    H    8.666 31.758 24.262 1.00 . A A .  10 THR H    1 1 
       20 39601 1 1  30 THR HA   H   10.498 29.698 24.896 1.00 . A A .  10 THR HA   1 1 
       20 39602 1 1  30 THR HB   H    9.631 32.060 26.599 1.00 . A A .  10 THR HB   1 1 
       20 39603 1 1  30 THR HG1  H   10.474 32.903 24.803 1.00 . A A .  10 THR HG1  1 1 
       20 39604 1 1  30 THR HG21 H   10.936 30.146 27.730 1.00 . A A .  10 THR HG21 1 1 
       20 39605 1 1  30 THR HG22 H   11.653 31.754 27.831 1.00 . A A .  10 THR HG22 1 1 
       20 39606 1 1  30 THR HG23 H   12.275 30.584 26.668 1.00 . A A .  10 THR HG23 1 1 
       20 39607 1 1  30 THR N    N    8.818 30.793 24.340 1.00 . A A .  10 THR N    1 1 
       20 39608 1 1  30 THR O    O    9.443 28.340 26.741 1.00 . A A .  10 THR O    1 1 
       20 39609 1 1  30 THR OG1  O   11.092 32.268 25.173 1.00 . A A .  10 THR OG1  1 1 
       20 39610 1 1  31 GLU C    C    6.597 27.752 27.149 1.00 . A A .  11 GLU C    1 1 
       20 39611 1 1  31 GLU CA   C    6.952 29.126 27.708 1.00 . A A .  11 GLU CA   1 1 
       20 39612 1 1  31 GLU CB   C    5.676 29.908 28.021 1.00 . A A .  11 GLU CB   1 1 
       20 39613 1 1  31 GLU CD   C    4.814 32.070 29.025 1.00 . A A .  11 GLU CD   1 1 
       20 39614 1 1  31 GLU CG   C    6.030 31.150 28.850 1.00 . A A .  11 GLU CG   1 1 
       20 39615 1 1  31 GLU H    H    7.453 30.729 26.418 1.00 . A A .  11 GLU H    1 1 
       20 39616 1 1  31 GLU HA   H    7.508 28.996 28.621 1.00 . A A .  11 GLU HA   1 1 
       20 39617 1 1  31 GLU HB2  H    5.207 30.210 27.102 1.00 . A A .  11 GLU HB2  1 1 
       20 39618 1 1  31 GLU HB3  H    5.001 29.284 28.584 1.00 . A A .  11 GLU HB3  1 1 
       20 39619 1 1  31 GLU HG2  H    6.382 30.839 29.821 1.00 . A A .  11 GLU HG2  1 1 
       20 39620 1 1  31 GLU HG3  H    6.816 31.697 28.349 1.00 . A A .  11 GLU HG3  1 1 
       20 39621 1 1  31 GLU N    N    7.775 29.869 26.758 1.00 . A A .  11 GLU N    1 1 
       20 39622 1 1  31 GLU O    O    6.598 26.762 27.880 1.00 . A A .  11 GLU O    1 1 
       20 39623 1 1  31 GLU OE1  O    3.895 31.996 28.219 1.00 . A A .  11 GLU OE1  1 1 
       20 39624 1 1  31 GLU OE2  O    4.820 32.840 29.972 1.00 . A A .  11 GLU OE2  1 1 
       20 39625 1 1  32 TRP C    C    7.162 25.456 25.280 1.00 . A A .  12 TRP C    1 1 
       20 39626 1 1  32 TRP CA   C    5.977 26.421 25.211 1.00 . A A .  12 TRP CA   1 1 
       20 39627 1 1  32 TRP CB   C    5.584 26.643 23.746 1.00 . A A .  12 TRP CB   1 1 
       20 39628 1 1  32 TRP CD1  C    3.658 28.224 23.270 1.00 . A A .  12 TRP CD1  1 1 
       20 39629 1 1  32 TRP CD2  C    2.977 26.173 23.894 1.00 . A A .  12 TRP CD2  1 1 
       20 39630 1 1  32 TRP CE2  C    1.809 26.928 23.645 1.00 . A A .  12 TRP CE2  1 1 
       20 39631 1 1  32 TRP CE3  C    2.831 24.838 24.309 1.00 . A A .  12 TRP CE3  1 1 
       20 39632 1 1  32 TRP CG   C    4.137 27.012 23.638 1.00 . A A .  12 TRP CG   1 1 
       20 39633 1 1  32 TRP CH2  C    0.409 25.044 24.209 1.00 . A A .  12 TRP CH2  1 1 
       20 39634 1 1  32 TRP CZ2  C    0.536 26.375 23.798 1.00 . A A .  12 TRP CZ2  1 1 
       20 39635 1 1  32 TRP CZ3  C    1.555 24.279 24.467 1.00 . A A .  12 TRP CZ3  1 1 
       20 39636 1 1  32 TRP H    H    6.333 28.511 25.311 1.00 . A A .  12 TRP H    1 1 
       20 39637 1 1  32 TRP HA   H    5.145 25.976 25.738 1.00 . A A .  12 TRP HA   1 1 
       20 39638 1 1  32 TRP HB2  H    6.183 27.439 23.334 1.00 . A A .  12 TRP HB2  1 1 
       20 39639 1 1  32 TRP HB3  H    5.761 25.737 23.189 1.00 . A A .  12 TRP HB3  1 1 
       20 39640 1 1  32 TRP HD1  H    4.256 29.085 23.011 1.00 . A A .  12 TRP HD1  1 1 
       20 39641 1 1  32 TRP HE1  H    1.682 28.915 23.027 1.00 . A A .  12 TRP HE1  1 1 
       20 39642 1 1  32 TRP HE3  H    3.707 24.242 24.520 1.00 . A A .  12 TRP HE3  1 1 
       20 39643 1 1  32 TRP HH2  H   -0.570 24.605 24.327 1.00 . A A .  12 TRP HH2  1 1 
       20 39644 1 1  32 TRP HZ2  H   -0.343 26.970 23.600 1.00 . A A .  12 TRP HZ2  1 1 
       20 39645 1 1  32 TRP HZ3  H    1.455 23.253 24.783 1.00 . A A .  12 TRP HZ3  1 1 
       20 39646 1 1  32 TRP N    N    6.310 27.692 25.849 1.00 . A A .  12 TRP N    1 1 
       20 39647 1 1  32 TRP NE1  N    2.274 28.172 23.265 1.00 . A A .  12 TRP NE1  1 1 
       20 39648 1 1  32 TRP O    O    6.978 24.259 25.512 1.00 . A A .  12 TRP O    1 1 
       20 39649 1 1  33 ARG C    C    9.806 24.581 26.506 1.00 . A A .  13 ARG C    1 1 
       20 39650 1 1  33 ARG CA   C    9.586 25.164 25.113 1.00 . A A .  13 ARG CA   1 1 
       20 39651 1 1  33 ARG CB   C   10.802 26.001 24.711 1.00 . A A .  13 ARG CB   1 1 
       20 39652 1 1  33 ARG CD   C   11.884 27.260 22.840 1.00 . A A .  13 ARG CD   1 1 
       20 39653 1 1  33 ARG CG   C   10.715 26.349 23.224 1.00 . A A .  13 ARG CG   1 1 
       20 39654 1 1  33 ARG CZ   C   14.354 27.153 22.861 1.00 . A A .  13 ARG CZ   1 1 
       20 39655 1 1  33 ARG H    H    8.453 26.946 24.896 1.00 . A A .  13 ARG H    1 1 
       20 39656 1 1  33 ARG HA   H    9.477 24.353 24.410 1.00 . A A .  13 ARG HA   1 1 
       20 39657 1 1  33 ARG HB2  H   10.819 26.911 25.294 1.00 . A A .  13 ARG HB2  1 1 
       20 39658 1 1  33 ARG HB3  H   11.705 25.438 24.895 1.00 . A A .  13 ARG HB3  1 1 
       20 39659 1 1  33 ARG HD2  H   11.773 27.567 21.812 1.00 . A A .  13 ARG HD2  1 1 
       20 39660 1 1  33 ARG HD3  H   11.879 28.133 23.476 1.00 . A A .  13 ARG HD3  1 1 
       20 39661 1 1  33 ARG HE   H   13.139 25.590 23.211 1.00 . A A .  13 ARG HE   1 1 
       20 39662 1 1  33 ARG HG2  H   10.758 25.442 22.639 1.00 . A A .  13 ARG HG2  1 1 
       20 39663 1 1  33 ARG HG3  H    9.784 26.860 23.027 1.00 . A A .  13 ARG HG3  1 1 
       20 39664 1 1  33 ARG HH11 H   13.621 28.981 22.459 1.00 . A A .  13 ARG HH11 1 1 
       20 39665 1 1  33 ARG HH12 H   15.349 28.858 22.483 1.00 . A A .  13 ARG HH12 1 1 
       20 39666 1 1  33 ARG HH21 H   15.387 25.477 23.227 1.00 . A A .  13 ARG HH21 1 1 
       20 39667 1 1  33 ARG HH22 H   16.337 26.889 22.913 1.00 . A A .  13 ARG HH22 1 1 
       20 39668 1 1  33 ARG N    N    8.373 25.986 25.075 1.00 . A A .  13 ARG N    1 1 
       20 39669 1 1  33 ARG NE   N   13.158 26.547 22.997 1.00 . A A .  13 ARG NE   1 1 
       20 39670 1 1  33 ARG NH1  N   14.449 28.432 22.579 1.00 . A A .  13 ARG NH1  1 1 
       20 39671 1 1  33 ARG NH2  N   15.444 26.451 23.012 1.00 . A A .  13 ARG NH2  1 1 
       20 39672 1 1  33 ARG O    O   10.194 23.418 26.648 1.00 . A A .  13 ARG O    1 1 
       20 39673 1 1  34 GLN C    C    8.408 24.375 29.497 1.00 . A A .  14 GLN C    1 1 
       20 39674 1 1  34 GLN CA   C    9.713 24.967 28.926 1.00 . A A .  14 GLN CA   1 1 
       20 39675 1 1  34 GLN CB   C   10.186 26.145 29.817 1.00 . A A .  14 GLN CB   1 1 
       20 39676 1 1  34 GLN CD   C    8.983 28.132 30.867 1.00 . A A .  14 GLN CD   1 1 
       20 39677 1 1  34 GLN CG   C    9.355 27.423 29.563 1.00 . A A .  14 GLN CG   1 1 
       20 39678 1 1  34 GLN H    H    9.239 26.309 27.339 1.00 . A A .  14 GLN H    1 1 
       20 39679 1 1  34 GLN HA   H   10.471 24.198 28.955 1.00 . A A .  14 GLN HA   1 1 
       20 39680 1 1  34 GLN HB2  H   10.098 25.861 30.855 1.00 . A A .  14 GLN HB2  1 1 
       20 39681 1 1  34 GLN HB3  H   11.222 26.356 29.595 1.00 . A A .  14 GLN HB3  1 1 
       20 39682 1 1  34 GLN HE21 H    8.608 29.860 29.962 1.00 . A A .  14 GLN HE21 1 1 
       20 39683 1 1  34 GLN HE22 H    8.369 29.856 31.639 1.00 . A A .  14 GLN HE22 1 1 
       20 39684 1 1  34 GLN HG2  H    9.937 28.099 28.958 1.00 . A A .  14 GLN HG2  1 1 
       20 39685 1 1  34 GLN HG3  H    8.454 27.171 29.033 1.00 . A A .  14 GLN HG3  1 1 
       20 39686 1 1  34 GLN N    N    9.550 25.398 27.526 1.00 . A A .  14 GLN N    1 1 
       20 39687 1 1  34 GLN NE2  N    8.627 29.388 30.820 1.00 . A A .  14 GLN NE2  1 1 
       20 39688 1 1  34 GLN O    O    8.317 24.123 30.700 1.00 . A A .  14 GLN O    1 1 
       20 39689 1 1  34 GLN OE1  O    9.004 27.536 31.946 1.00 . A A .  14 GLN OE1  1 1 
       20 39690 1 1  35 ARG C    C    6.002 22.125 28.673 1.00 . A A .  15 ARG C    1 1 
       20 39691 1 1  35 ARG CA   C    6.119 23.600 29.045 1.00 . A A .  15 ARG CA   1 1 
       20 39692 1 1  35 ARG CB   C    4.982 24.364 28.343 1.00 . A A .  15 ARG CB   1 1 
       20 39693 1 1  35 ARG CD   C    3.621 26.454 28.357 1.00 . A A .  15 ARG CD   1 1 
       20 39694 1 1  35 ARG CG   C    4.466 25.513 29.214 1.00 . A A .  15 ARG CG   1 1 
       20 39695 1 1  35 ARG CZ   C    1.827 27.318 29.825 1.00 . A A .  15 ARG CZ   1 1 
       20 39696 1 1  35 ARG H    H    7.543 24.380 27.684 1.00 . A A .  15 ARG H    1 1 
       20 39697 1 1  35 ARG HA   H    6.014 23.704 30.113 1.00 . A A .  15 ARG HA   1 1 
       20 39698 1 1  35 ARG HB2  H    5.355 24.764 27.413 1.00 . A A .  15 ARG HB2  1 1 
       20 39699 1 1  35 ARG HB3  H    4.165 23.687 28.133 1.00 . A A .  15 ARG HB3  1 1 
       20 39700 1 1  35 ARG HD2  H    4.255 26.920 27.622 1.00 . A A .  15 ARG HD2  1 1 
       20 39701 1 1  35 ARG HD3  H    2.852 25.884 27.854 1.00 . A A .  15 ARG HD3  1 1 
       20 39702 1 1  35 ARG HE   H    3.468 28.348 29.295 1.00 . A A .  15 ARG HE   1 1 
       20 39703 1 1  35 ARG HG2  H    3.856 25.109 30.006 1.00 . A A .  15 ARG HG2  1 1 
       20 39704 1 1  35 ARG HG3  H    5.298 26.055 29.636 1.00 . A A .  15 ARG HG3  1 1 
       20 39705 1 1  35 ARG HH11 H    1.518 25.437 29.190 1.00 . A A .  15 ARG HH11 1 1 
       20 39706 1 1  35 ARG HH12 H    0.285 26.090 30.214 1.00 . A A .  15 ARG HH12 1 1 
       20 39707 1 1  35 ARG HH21 H    1.841 29.154 30.621 1.00 . A A .  15 ARG HH21 1 1 
       20 39708 1 1  35 ARG HH22 H    0.468 28.176 31.018 1.00 . A A .  15 ARG HH22 1 1 
       20 39709 1 1  35 ARG N    N    7.409 24.158 28.628 1.00 . A A .  15 ARG N    1 1 
       20 39710 1 1  35 ARG NE   N    3.004 27.492 29.194 1.00 . A A .  15 ARG NE   1 1 
       20 39711 1 1  35 ARG NH1  N    1.157 26.191 29.736 1.00 . A A .  15 ARG NH1  1 1 
       20 39712 1 1  35 ARG NH2  N    1.341 28.293 30.544 1.00 . A A .  15 ARG NH2  1 1 
       20 39713 1 1  35 ARG O    O    5.426 21.331 29.421 1.00 . A A .  15 ARG O    1 1 
       20 39714 1 1  36 LEU C    C    7.677 19.977 26.266 1.00 . A A .  16 LEU C    1 1 
       20 39715 1 1  36 LEU CA   C    6.396 20.418 26.971 1.00 . A A .  16 LEU CA   1 1 
       20 39716 1 1  36 LEU CB   C    5.191 20.283 26.002 1.00 . A A .  16 LEU CB   1 1 
       20 39717 1 1  36 LEU CD1  C    6.137 21.732 24.150 1.00 . A A .  16 LEU CD1  1 1 
       20 39718 1 1  36 LEU CD2  C    3.648 21.441 24.368 1.00 . A A .  16 LEU CD2  1 1 
       20 39719 1 1  36 LEU CG   C    4.977 21.556 25.137 1.00 . A A .  16 LEU CG   1 1 
       20 39720 1 1  36 LEU H    H    6.903 22.480 26.925 1.00 . A A .  16 LEU H    1 1 
       20 39721 1 1  36 LEU HA   H    6.228 19.756 27.808 1.00 . A A .  16 LEU HA   1 1 
       20 39722 1 1  36 LEU HB2  H    5.360 19.442 25.348 1.00 . A A .  16 LEU HB2  1 1 
       20 39723 1 1  36 LEU HB3  H    4.296 20.099 26.581 1.00 . A A .  16 LEU HB3  1 1 
       20 39724 1 1  36 LEU HD11 H    7.059 21.857 24.697 1.00 . A A .  16 LEU HD11 1 1 
       20 39725 1 1  36 LEU HD12 H    5.959 22.607 23.544 1.00 . A A .  16 LEU HD12 1 1 
       20 39726 1 1  36 LEU HD13 H    6.209 20.863 23.516 1.00 . A A .  16 LEU HD13 1 1 
       20 39727 1 1  36 LEU HD21 H    3.689 22.037 23.467 1.00 . A A .  16 LEU HD21 1 1 
       20 39728 1 1  36 LEU HD22 H    2.845 21.799 24.992 1.00 . A A .  16 LEU HD22 1 1 
       20 39729 1 1  36 LEU HD23 H    3.465 20.408 24.108 1.00 . A A .  16 LEU HD23 1 1 
       20 39730 1 1  36 LEU HG   H    4.933 22.420 25.784 1.00 . A A .  16 LEU HG   1 1 
       20 39731 1 1  36 LEU N    N    6.499 21.787 27.487 1.00 . A A .  16 LEU N    1 1 
       20 39732 1 1  36 LEU O    O    8.628 20.751 26.136 1.00 . A A .  16 LEU O    1 1 
       20 39733 1 1  37 SER C    C    9.171 18.945 23.885 1.00 . A A .  17 SER C    1 1 
       20 39734 1 1  37 SER CA   C    8.835 18.142 25.129 1.00 . A A .  17 SER CA   1 1 
       20 39735 1 1  37 SER CB   C    8.530 16.698 24.722 1.00 . A A .  17 SER CB   1 1 
       20 39736 1 1  37 SER H    H    6.889 18.160 25.960 1.00 . A A .  17 SER H    1 1 
       20 39737 1 1  37 SER HA   H    9.685 18.145 25.794 1.00 . A A .  17 SER HA   1 1 
       20 39738 1 1  37 SER HB2  H    7.581 16.663 24.214 1.00 . A A .  17 SER HB2  1 1 
       20 39739 1 1  37 SER HB3  H    9.302 16.338 24.052 1.00 . A A .  17 SER HB3  1 1 
       20 39740 1 1  37 SER HG   H    8.353 14.972 25.599 1.00 . A A .  17 SER HG   1 1 
       20 39741 1 1  37 SER N    N    7.683 18.717 25.820 1.00 . A A .  17 SER N    1 1 
       20 39742 1 1  37 SER O    O    8.299 19.598 23.306 1.00 . A A .  17 SER O    1 1 
       20 39743 1 1  37 SER OG   O    8.463 15.882 25.883 1.00 . A A .  17 SER OG   1 1 
       20 39744 1 1  38 SER C    C   10.097 19.120 21.076 1.00 . A A .  18 SER C    1 1 
       20 39745 1 1  38 SER CA   C   10.886 19.598 22.286 1.00 . A A .  18 SER CA   1 1 
       20 39746 1 1  38 SER CB   C   12.381 19.371 22.060 1.00 . A A .  18 SER CB   1 1 
       20 39747 1 1  38 SER H    H   11.080 18.335 23.978 1.00 . A A .  18 SER H    1 1 
       20 39748 1 1  38 SER HA   H   10.703 20.646 22.425 1.00 . A A .  18 SER HA   1 1 
       20 39749 1 1  38 SER HB2  H   12.588 18.315 22.036 1.00 . A A .  18 SER HB2  1 1 
       20 39750 1 1  38 SER HB3  H   12.671 19.815 21.115 1.00 . A A .  18 SER HB3  1 1 
       20 39751 1 1  38 SER HG   H   13.376 19.273 23.728 1.00 . A A .  18 SER HG   1 1 
       20 39752 1 1  38 SER N    N   10.439 18.881 23.476 1.00 . A A .  18 SER N    1 1 
       20 39753 1 1  38 SER O    O    9.695 19.924 20.231 1.00 . A A .  18 SER O    1 1 
       20 39754 1 1  38 SER OG   O   13.112 19.970 23.123 1.00 . A A .  18 SER OG   1 1 
       20 39755 1 1  39 GLU C    C    7.642 17.751 19.967 1.00 . A A .  19 GLU C    1 1 
       20 39756 1 1  39 GLU CA   C    9.079 17.224 19.937 1.00 . A A .  19 GLU CA   1 1 
       20 39757 1 1  39 GLU CB   C    9.103 15.680 20.015 1.00 . A A .  19 GLU CB   1 1 
       20 39758 1 1  39 GLU CD   C   10.098 14.832 22.179 1.00 . A A .  19 GLU CD   1 1 
       20 39759 1 1  39 GLU CG   C    8.801 15.164 21.441 1.00 . A A .  19 GLU CG   1 1 
       20 39760 1 1  39 GLU H    H   10.185 17.233 21.743 1.00 . A A .  19 GLU H    1 1 
       20 39761 1 1  39 GLU HA   H    9.530 17.524 19.003 1.00 . A A .  19 GLU HA   1 1 
       20 39762 1 1  39 GLU HB2  H    8.359 15.288 19.345 1.00 . A A .  19 GLU HB2  1 1 
       20 39763 1 1  39 GLU HB3  H   10.076 15.326 19.708 1.00 . A A .  19 GLU HB3  1 1 
       20 39764 1 1  39 GLU HG2  H    8.268 15.913 21.998 1.00 . A A .  19 GLU HG2  1 1 
       20 39765 1 1  39 GLU HG3  H    8.195 14.274 21.374 1.00 . A A .  19 GLU HG3  1 1 
       20 39766 1 1  39 GLU N    N    9.854 17.810 21.024 1.00 . A A .  19 GLU N    1 1 
       20 39767 1 1  39 GLU O    O    7.092 18.105 18.929 1.00 . A A .  19 GLU O    1 1 
       20 39768 1 1  39 GLU OE1  O   11.075 15.541 21.990 1.00 . A A .  19 GLU OE1  1 1 
       20 39769 1 1  39 GLU OE2  O   10.094 13.871 22.932 1.00 . A A .  19 GLU OE2  1 1 
       20 39770 1 1  40 GLU C    C    5.595 19.784 20.813 1.00 . A A .  20 GLU C    1 1 
       20 39771 1 1  40 GLU CA   C    5.698 18.347 21.326 1.00 . A A .  20 GLU CA   1 1 
       20 39772 1 1  40 GLU CB   C    5.311 18.318 22.808 1.00 . A A .  20 GLU CB   1 1 
       20 39773 1 1  40 GLU CD   C    3.829 16.250 22.757 1.00 . A A .  20 GLU CD   1 1 
       20 39774 1 1  40 GLU CG   C    5.134 16.868 23.284 1.00 . A A .  20 GLU CG   1 1 
       20 39775 1 1  40 GLU H    H    7.546 17.562 21.955 1.00 . A A .  20 GLU H    1 1 
       20 39776 1 1  40 GLU HA   H    5.016 17.722 20.775 1.00 . A A .  20 GLU HA   1 1 
       20 39777 1 1  40 GLU HB2  H    6.088 18.791 23.389 1.00 . A A .  20 GLU HB2  1 1 
       20 39778 1 1  40 GLU HB3  H    4.384 18.853 22.947 1.00 . A A .  20 GLU HB3  1 1 
       20 39779 1 1  40 GLU HG2  H    5.968 16.278 22.933 1.00 . A A .  20 GLU HG2  1 1 
       20 39780 1 1  40 GLU HG3  H    5.121 16.852 24.363 1.00 . A A .  20 GLU HG3  1 1 
       20 39781 1 1  40 GLU N    N    7.056 17.838 21.164 1.00 . A A .  20 GLU N    1 1 
       20 39782 1 1  40 GLU O    O    4.574 20.172 20.246 1.00 . A A .  20 GLU O    1 1 
       20 39783 1 1  40 GLU OE1  O    3.055 16.948 22.114 1.00 . A A .  20 GLU OE1  1 1 
       20 39784 1 1  40 GLU OE2  O    3.617 15.078 23.022 1.00 . A A .  20 GLU OE2  1 1 
       20 39785 1 1  41 TYR C    C    6.494 22.134 19.111 1.00 . A A .  21 TYR C    1 1 
       20 39786 1 1  41 TYR CA   C    6.665 21.979 20.635 1.00 . A A .  21 TYR CA   1 1 
       20 39787 1 1  41 TYR CB   C    8.009 22.599 21.073 1.00 . A A .  21 TYR CB   1 1 
       20 39788 1 1  41 TYR CD1  C    7.772 25.049 21.671 1.00 . A A .  21 TYR CD1  1 1 
       20 39789 1 1  41 TYR CD2  C    8.450 24.455 19.420 1.00 . A A .  21 TYR CD2  1 1 
       20 39790 1 1  41 TYR CE1  C    7.836 26.407 21.329 1.00 . A A .  21 TYR CE1  1 1 
       20 39791 1 1  41 TYR CE2  C    8.514 25.811 19.079 1.00 . A A .  21 TYR CE2  1 1 
       20 39792 1 1  41 TYR CG   C    8.080 24.073 20.715 1.00 . A A .  21 TYR CG   1 1 
       20 39793 1 1  41 TYR CZ   C    8.207 26.786 20.034 1.00 . A A .  21 TYR CZ   1 1 
       20 39794 1 1  41 TYR H    H    7.423 20.208 21.523 1.00 . A A .  21 TYR H    1 1 
       20 39795 1 1  41 TYR HA   H    5.860 22.499 21.137 1.00 . A A .  21 TYR HA   1 1 
       20 39796 1 1  41 TYR HB2  H    8.117 22.490 22.141 1.00 . A A .  21 TYR HB2  1 1 
       20 39797 1 1  41 TYR HB3  H    8.816 22.075 20.582 1.00 . A A .  21 TYR HB3  1 1 
       20 39798 1 1  41 TYR HD1  H    7.490 24.758 22.674 1.00 . A A .  21 TYR HD1  1 1 
       20 39799 1 1  41 TYR HD2  H    8.687 23.703 18.682 1.00 . A A .  21 TYR HD2  1 1 
       20 39800 1 1  41 TYR HE1  H    7.601 27.160 22.064 1.00 . A A .  21 TYR HE1  1 1 
       20 39801 1 1  41 TYR HE2  H    8.801 26.105 18.080 1.00 . A A .  21 TYR HE2  1 1 
       20 39802 1 1  41 TYR HH   H    7.497 28.558 20.067 1.00 . A A .  21 TYR HH   1 1 
       20 39803 1 1  41 TYR N    N    6.649 20.573 21.046 1.00 . A A .  21 TYR N    1 1 
       20 39804 1 1  41 TYR O    O    5.631 22.893 18.665 1.00 . A A .  21 TYR O    1 1 
       20 39805 1 1  41 TYR OH   O    8.271 28.123 19.699 1.00 . A A .  21 TYR OH   1 1 
       20 39806 1 1  42 ARG C    C    6.026 20.772 16.312 1.00 . A A .  22 ARG C    1 1 
       20 39807 1 1  42 ARG CA   C    7.240 21.527 16.856 1.00 . A A .  22 ARG CA   1 1 
       20 39808 1 1  42 ARG CB   C    8.542 21.009 16.203 1.00 . A A .  22 ARG CB   1 1 
       20 39809 1 1  42 ARG CD   C   10.046 19.042 15.824 1.00 . A A .  22 ARG CD   1 1 
       20 39810 1 1  42 ARG CG   C    8.678 19.482 16.349 1.00 . A A .  22 ARG CG   1 1 
       20 39811 1 1  42 ARG CZ   C   11.306 16.930 15.567 1.00 . A A .  22 ARG CZ   1 1 
       20 39812 1 1  42 ARG H    H    7.996 20.847 18.731 1.00 . A A .  22 ARG H    1 1 
       20 39813 1 1  42 ARG HA   H    7.127 22.570 16.597 1.00 . A A .  22 ARG HA   1 1 
       20 39814 1 1  42 ARG HB2  H    8.534 21.262 15.153 1.00 . A A .  22 ARG HB2  1 1 
       20 39815 1 1  42 ARG HB3  H    9.387 21.486 16.675 1.00 . A A .  22 ARG HB3  1 1 
       20 39816 1 1  42 ARG HD2  H   10.148 19.345 14.793 1.00 . A A .  22 ARG HD2  1 1 
       20 39817 1 1  42 ARG HD3  H   10.821 19.512 16.412 1.00 . A A .  22 ARG HD3  1 1 
       20 39818 1 1  42 ARG HE   H    9.418 17.061 16.244 1.00 . A A .  22 ARG HE   1 1 
       20 39819 1 1  42 ARG HG2  H    8.583 19.207 17.390 1.00 . A A .  22 ARG HG2  1 1 
       20 39820 1 1  42 ARG HG3  H    7.900 18.994 15.769 1.00 . A A .  22 ARG HG3  1 1 
       20 39821 1 1  42 ARG HH11 H   12.342 18.567 15.031 1.00 . A A .  22 ARG HH11 1 1 
       20 39822 1 1  42 ARG HH12 H   13.186 17.064 14.867 1.00 . A A .  22 ARG HH12 1 1 
       20 39823 1 1  42 ARG HH21 H   10.551 15.131 16.015 1.00 . A A .  22 ARG HH21 1 1 
       20 39824 1 1  42 ARG HH22 H   12.178 15.134 15.420 1.00 . A A .  22 ARG HH22 1 1 
       20 39825 1 1  42 ARG N    N    7.321 21.429 18.322 1.00 . A A .  22 ARG N    1 1 
       20 39826 1 1  42 ARG NE   N   10.180 17.582 15.916 1.00 . A A .  22 ARG NE   1 1 
       20 39827 1 1  42 ARG NH1  N   12.362 17.571 15.119 1.00 . A A .  22 ARG NH1  1 1 
       20 39828 1 1  42 ARG NH2  N   11.348 15.631 15.675 1.00 . A A .  22 ARG NH2  1 1 
       20 39829 1 1  42 ARG O    O    5.353 21.231 15.386 1.00 . A A .  22 ARG O    1 1 
       20 39830 1 1  43 VAL C    C    3.342 19.455 16.684 1.00 . A A .  23 VAL C    1 1 
       20 39831 1 1  43 VAL CA   C    4.685 18.743 16.487 1.00 . A A .  23 VAL CA   1 1 
       20 39832 1 1  43 VAL CB   C    4.789 17.433 17.300 1.00 . A A .  23 VAL CB   1 1 
       20 39833 1 1  43 VAL CG1  C    3.553 16.553 17.123 1.00 . A A .  23 VAL CG1  1 1 
       20 39834 1 1  43 VAL CG2  C    6.018 16.653 16.815 1.00 . A A .  23 VAL CG2  1 1 
       20 39835 1 1  43 VAL H    H    6.377 19.304 17.614 1.00 . A A .  23 VAL H    1 1 
       20 39836 1 1  43 VAL HA   H    4.794 18.508 15.443 1.00 . A A .  23 VAL HA   1 1 
       20 39837 1 1  43 VAL HB   H    4.909 17.670 18.345 1.00 . A A .  23 VAL HB   1 1 
       20 39838 1 1  43 VAL HG11 H    3.327 16.458 16.070 1.00 . A A .  23 VAL HG11 1 1 
       20 39839 1 1  43 VAL HG12 H    2.714 17.007 17.631 1.00 . A A .  23 VAL HG12 1 1 
       20 39840 1 1  43 VAL HG13 H    3.741 15.576 17.541 1.00 . A A .  23 VAL HG13 1 1 
       20 39841 1 1  43 VAL HG21 H    6.878 17.304 16.809 1.00 . A A .  23 VAL HG21 1 1 
       20 39842 1 1  43 VAL HG22 H    5.842 16.289 15.817 1.00 . A A .  23 VAL HG22 1 1 
       20 39843 1 1  43 VAL HG23 H    6.202 15.820 17.476 1.00 . A A .  23 VAL HG23 1 1 
       20 39844 1 1  43 VAL N    N    5.784 19.604 16.894 1.00 . A A .  23 VAL N    1 1 
       20 39845 1 1  43 VAL O    O    2.497 19.451 15.789 1.00 . A A .  23 VAL O    1 1 
       20 39846 1 1  44 LEU C    C    1.830 22.072 17.338 1.00 . A A .  24 LEU C    1 1 
       20 39847 1 1  44 LEU CA   C    1.935 20.785 18.155 1.00 . A A .  24 LEU CA   1 1 
       20 39848 1 1  44 LEU CB   C    1.900 21.124 19.650 1.00 . A A .  24 LEU CB   1 1 
       20 39849 1 1  44 LEU CD1  C    2.028 20.149 21.942 1.00 . A A .  24 LEU CD1  1 1 
       20 39850 1 1  44 LEU CD2  C    0.324 19.278 20.339 1.00 . A A .  24 LEU CD2  1 1 
       20 39851 1 1  44 LEU CG   C    1.751 19.836 20.475 1.00 . A A .  24 LEU CG   1 1 
       20 39852 1 1  44 LEU H    H    3.881 20.040 18.512 1.00 . A A .  24 LEU H    1 1 
       20 39853 1 1  44 LEU HA   H    1.091 20.154 17.924 1.00 . A A .  24 LEU HA   1 1 
       20 39854 1 1  44 LEU HB2  H    2.818 21.623 19.924 1.00 . A A .  24 LEU HB2  1 1 
       20 39855 1 1  44 LEU HB3  H    1.062 21.778 19.856 1.00 . A A .  24 LEU HB3  1 1 
       20 39856 1 1  44 LEU HD11 H    1.744 19.304 22.552 1.00 . A A .  24 LEU HD11 1 1 
       20 39857 1 1  44 LEU HD12 H    1.457 21.017 22.240 1.00 . A A .  24 LEU HD12 1 1 
       20 39858 1 1  44 LEU HD13 H    3.080 20.348 22.068 1.00 . A A .  24 LEU HD13 1 1 
       20 39859 1 1  44 LEU HD21 H    0.133 18.569 21.133 1.00 . A A .  24 LEU HD21 1 1 
       20 39860 1 1  44 LEU HD22 H    0.227 18.781 19.386 1.00 . A A .  24 LEU HD22 1 1 
       20 39861 1 1  44 LEU HD23 H   -0.389 20.087 20.397 1.00 . A A .  24 LEU HD23 1 1 
       20 39862 1 1  44 LEU HG   H    2.462 19.102 20.124 1.00 . A A .  24 LEU HG   1 1 
       20 39863 1 1  44 LEU N    N    3.165 20.064 17.848 1.00 . A A .  24 LEU N    1 1 
       20 39864 1 1  44 LEU O    O    0.737 22.478 16.942 1.00 . A A .  24 LEU O    1 1 
       20 39865 1 1  45 ARG C    C    2.565 23.865 14.946 1.00 . A A .  25 ARG C    1 1 
       20 39866 1 1  45 ARG CA   C    2.998 24.001 16.412 1.00 . A A .  25 ARG CA   1 1 
       20 39867 1 1  45 ARG CB   C    4.412 24.604 16.490 1.00 . A A .  25 ARG CB   1 1 
       20 39868 1 1  45 ARG CD   C    5.818 26.627 16.019 1.00 . A A .  25 ARG CD   1 1 
       20 39869 1 1  45 ARG CG   C    4.430 26.005 15.859 1.00 . A A .  25 ARG CG   1 1 
       20 39870 1 1  45 ARG CZ   C    6.922 28.771 15.467 1.00 . A A .  25 ARG CZ   1 1 
       20 39871 1 1  45 ARG H    H    3.806 22.370 17.496 1.00 . A A .  25 ARG H    1 1 
       20 39872 1 1  45 ARG HA   H    2.321 24.677 16.906 1.00 . A A .  25 ARG HA   1 1 
       20 39873 1 1  45 ARG HB2  H    4.714 24.674 17.524 1.00 . A A .  25 ARG HB2  1 1 
       20 39874 1 1  45 ARG HB3  H    5.102 23.965 15.957 1.00 . A A .  25 ARG HB3  1 1 
       20 39875 1 1  45 ARG HD2  H    6.061 26.697 17.069 1.00 . A A .  25 ARG HD2  1 1 
       20 39876 1 1  45 ARG HD3  H    6.549 26.002 15.524 1.00 . A A .  25 ARG HD3  1 1 
       20 39877 1 1  45 ARG HE   H    5.034 28.297 14.975 1.00 . A A .  25 ARG HE   1 1 
       20 39878 1 1  45 ARG HG2  H    4.188 25.930 14.809 1.00 . A A .  25 ARG HG2  1 1 
       20 39879 1 1  45 ARG HG3  H    3.700 26.630 16.352 1.00 . A A .  25 ARG HG3  1 1 
       20 39880 1 1  45 ARG HH11 H    8.094 27.495 16.485 1.00 . A A .  25 ARG HH11 1 1 
       20 39881 1 1  45 ARG HH12 H    8.824 29.010 16.073 1.00 . A A .  25 ARG HH12 1 1 
       20 39882 1 1  45 ARG HH21 H    6.022 30.249 14.460 1.00 . A A .  25 ARG HH21 1 1 
       20 39883 1 1  45 ARG HH22 H    7.659 30.556 14.937 1.00 . A A .  25 ARG HH22 1 1 
       20 39884 1 1  45 ARG N    N    2.970 22.732 17.134 1.00 . A A .  25 ARG N    1 1 
       20 39885 1 1  45 ARG NE   N    5.841 27.970 15.424 1.00 . A A .  25 ARG NE   1 1 
       20 39886 1 1  45 ARG NH1  N    8.035 28.395 16.055 1.00 . A A .  25 ARG NH1  1 1 
       20 39887 1 1  45 ARG NH2  N    6.863 29.951 14.911 1.00 . A A .  25 ARG NH2  1 1 
       20 39888 1 1  45 ARG O    O    1.742 24.656 14.473 1.00 . A A .  25 ARG O    1 1 
       20 39889 1 1  46 GLU C    C    2.627 21.286 12.363 1.00 . A A .  26 GLU C    1 1 
       20 39890 1 1  46 GLU CA   C    2.842 22.744 12.788 1.00 . A A .  26 GLU CA   1 1 
       20 39891 1 1  46 GLU CB   C    3.976 23.362 11.950 1.00 . A A .  26 GLU CB   1 1 
       20 39892 1 1  46 GLU CD   C    6.456 23.367 11.527 1.00 . A A .  26 GLU CD   1 1 
       20 39893 1 1  46 GLU CG   C    5.320 22.712 12.312 1.00 . A A .  26 GLU CG   1 1 
       20 39894 1 1  46 GLU H    H    3.828 22.332 14.635 1.00 . A A .  26 GLU H    1 1 
       20 39895 1 1  46 GLU HA   H    1.936 23.292 12.574 1.00 . A A .  26 GLU HA   1 1 
       20 39896 1 1  46 GLU HB2  H    3.772 23.201 10.902 1.00 . A A .  26 GLU HB2  1 1 
       20 39897 1 1  46 GLU HB3  H    4.028 24.422 12.145 1.00 . A A .  26 GLU HB3  1 1 
       20 39898 1 1  46 GLU HG2  H    5.499 22.832 13.373 1.00 . A A .  26 GLU HG2  1 1 
       20 39899 1 1  46 GLU HG3  H    5.283 21.659 12.074 1.00 . A A .  26 GLU HG3  1 1 
       20 39900 1 1  46 GLU N    N    3.154 22.907 14.219 1.00 . A A .  26 GLU N    1 1 
       20 39901 1 1  46 GLU O    O    2.762 20.969 11.174 1.00 . A A .  26 GLU O    1 1 
       20 39902 1 1  46 GLU OE1  O    6.453 24.583 11.414 1.00 . A A .  26 GLU OE1  1 1 
       20 39903 1 1  46 GLU OE2  O    7.312 22.642 11.049 1.00 . A A .  26 GLU OE2  1 1 
       20 39904 1 1  47 ALA C    C    3.372 18.429 12.306 1.00 . A A .  27 ALA C    1 1 
       20 39905 1 1  47 ALA CA   C    2.097 18.976 12.962 1.00 . A A .  27 ALA CA   1 1 
       20 39906 1 1  47 ALA CB   C    0.895 18.832 12.010 1.00 . A A .  27 ALA CB   1 1 
       20 39907 1 1  47 ALA H    H    2.213 20.685 14.242 1.00 . A A .  27 ALA H    1 1 
       20 39908 1 1  47 ALA HA   H    1.898 18.415 13.863 1.00 . A A .  27 ALA HA   1 1 
       20 39909 1 1  47 ALA HB1  H    1.073 18.023 11.318 1.00 . A A .  27 ALA HB1  1 1 
       20 39910 1 1  47 ALA HB2  H    0.758 19.751 11.461 1.00 . A A .  27 ALA HB2  1 1 
       20 39911 1 1  47 ALA HB3  H    0.008 18.622 12.583 1.00 . A A .  27 ALA HB3  1 1 
       20 39912 1 1  47 ALA N    N    2.304 20.392 13.308 1.00 . A A .  27 ALA N    1 1 
       20 39913 1 1  47 ALA O    O    3.341 17.805 11.238 1.00 . A A .  27 ALA O    1 1 
       20 39914 1 1  48 GLY C    C    5.915 16.788 12.270 1.00 . A A .  28 GLY C    1 1 
       20 39915 1 1  48 GLY CA   C    5.804 18.300 12.450 1.00 . A A .  28 GLY CA   1 1 
       20 39916 1 1  48 GLY H    H    4.452 19.234 13.778 1.00 . A A .  28 GLY H    1 1 
       20 39917 1 1  48 GLY HA2  H    5.983 18.781 11.504 1.00 . A A .  28 GLY HA2  1 1 
       20 39918 1 1  48 GLY HA3  H    6.561 18.621 13.150 1.00 . A A .  28 GLY HA3  1 1 
       20 39919 1 1  48 GLY N    N    4.499 18.710 12.955 1.00 . A A .  28 GLY N    1 1 
       20 39920 1 1  48 GLY O    O    6.427 16.333 11.245 1.00 . A A .  28 GLY O    1 1 
       20 39921 1 1  49 THR C    C    4.894 13.883 14.421 1.00 . A A .  29 THR C    1 1 
       20 39922 1 1  49 THR CA   C    5.518 14.538 13.182 1.00 . A A .  29 THR CA   1 1 
       20 39923 1 1  49 THR CB   C    6.993 14.083 13.035 1.00 . A A .  29 THR CB   1 1 
       20 39924 1 1  49 THR CG2  C    7.823 14.558 14.238 1.00 . A A .  29 THR CG2  1 1 
       20 39925 1 1  49 THR H    H    5.041 16.432 14.053 1.00 . A A .  29 THR H    1 1 
       20 39926 1 1  49 THR HA   H    4.971 14.214 12.309 1.00 . A A .  29 THR HA   1 1 
       20 39927 1 1  49 THR HB   H    7.408 14.512 12.137 1.00 . A A .  29 THR HB   1 1 
       20 39928 1 1  49 THR HG1  H    7.075 12.293 13.816 1.00 . A A .  29 THR HG1  1 1 
       20 39929 1 1  49 THR HG21 H    7.903 15.635 14.218 1.00 . A A .  29 THR HG21 1 1 
       20 39930 1 1  49 THR HG22 H    8.810 14.123 14.189 1.00 . A A .  29 THR HG22 1 1 
       20 39931 1 1  49 THR HG23 H    7.339 14.250 15.154 1.00 . A A .  29 THR HG23 1 1 
       20 39932 1 1  49 THR N    N    5.444 16.011 13.260 1.00 . A A .  29 THR N    1 1 
       20 39933 1 1  49 THR O    O    4.440 14.568 15.335 1.00 . A A .  29 THR O    1 1 
       20 39934 1 1  49 THR OG1  O    7.051 12.664 12.930 1.00 . A A .  29 THR OG1  1 1 
       20 39935 1 1  50 GLU C    C    5.247 10.545 15.805 1.00 . A A .  30 GLU C    1 1 
       20 39936 1 1  50 GLU CA   C    4.372 11.787 15.573 1.00 . A A .  30 GLU CA   1 1 
       20 39937 1 1  50 GLU CB   C    2.901 11.389 15.320 1.00 . A A .  30 GLU CB   1 1 
       20 39938 1 1  50 GLU CD   C    1.291 10.288 13.729 1.00 . A A .  30 GLU CD   1 1 
       20 39939 1 1  50 GLU CG   C    2.752 10.659 13.973 1.00 . A A .  30 GLU CG   1 1 
       20 39940 1 1  50 GLU H    H    5.298 12.064 13.686 1.00 . A A .  30 GLU H    1 1 
       20 39941 1 1  50 GLU HA   H    4.417 12.407 16.456 1.00 . A A .  30 GLU HA   1 1 
       20 39942 1 1  50 GLU HB2  H    2.567 10.738 16.114 1.00 . A A .  30 GLU HB2  1 1 
       20 39943 1 1  50 GLU HB3  H    2.289 12.280 15.310 1.00 . A A .  30 GLU HB3  1 1 
       20 39944 1 1  50 GLU HG2  H    3.093 11.306 13.178 1.00 . A A .  30 GLU HG2  1 1 
       20 39945 1 1  50 GLU HG3  H    3.350  9.762 13.981 1.00 . A A .  30 GLU HG3  1 1 
       20 39946 1 1  50 GLU N    N    4.904 12.548 14.441 1.00 . A A .  30 GLU N    1 1 
       20 39947 1 1  50 GLU O    O    4.789  9.401 15.695 1.00 . A A .  30 GLU O    1 1 
       20 39948 1 1  50 GLU OE1  O    0.432 11.114 13.996 1.00 . A A .  30 GLU OE1  1 1 
       20 39949 1 1  50 GLU OE2  O    1.052  9.180 13.277 1.00 . A A .  30 GLU OE2  1 1 
       20 39950 1 1  51 ALA C    C    7.650  9.424 17.864 1.00 . A A .  31 ALA C    1 1 
       20 39951 1 1  51 ALA CA   C    7.476  9.709 16.361 1.00 . A A .  31 ALA CA   1 1 
       20 39952 1 1  51 ALA CB   C    8.834 10.071 15.765 1.00 . A A .  31 ALA CB   1 1 
       20 39953 1 1  51 ALA H    H    6.827 11.719 16.191 1.00 . A A .  31 ALA H    1 1 
       20 39954 1 1  51 ALA HA   H    7.116  8.814 15.875 1.00 . A A .  31 ALA HA   1 1 
       20 39955 1 1  51 ALA HB1  H    9.449  9.184 15.712 1.00 . A A .  31 ALA HB1  1 1 
       20 39956 1 1  51 ALA HB2  H    9.316 10.807 16.389 1.00 . A A .  31 ALA HB2  1 1 
       20 39957 1 1  51 ALA HB3  H    8.696 10.472 14.772 1.00 . A A .  31 ALA HB3  1 1 
       20 39958 1 1  51 ALA N    N    6.523 10.791 16.124 1.00 . A A .  31 ALA N    1 1 
       20 39959 1 1  51 ALA O    O    8.160 10.279 18.592 1.00 . A A .  31 ALA O    1 1 
       20 39960 1 1  52 PRO C    C    8.900  7.591 20.140 1.00 . A A .  32 PRO C    1 1 
       20 39961 1 1  52 PRO CA   C    7.437  7.855 19.779 1.00 . A A .  32 PRO CA   1 1 
       20 39962 1 1  52 PRO CB   C    6.607  6.580 19.897 1.00 . A A .  32 PRO CB   1 1 
       20 39963 1 1  52 PRO CD   C    6.633  7.136 17.580 1.00 . A A .  32 PRO CD   1 1 
       20 39964 1 1  52 PRO CG   C    6.660  5.976 18.539 1.00 . A A .  32 PRO CG   1 1 
       20 39965 1 1  52 PRO HA   H    7.024  8.617 20.420 1.00 . A A .  32 PRO HA   1 1 
       20 39966 1 1  52 PRO HB2  H    7.039  5.913 20.631 1.00 . A A .  32 PRO HB2  1 1 
       20 39967 1 1  52 PRO HB3  H    5.590  6.822 20.153 1.00 . A A .  32 PRO HB3  1 1 
       20 39968 1 1  52 PRO HD2  H    7.199  6.903 16.688 1.00 . A A .  32 PRO HD2  1 1 
       20 39969 1 1  52 PRO HD3  H    5.616  7.402 17.332 1.00 . A A .  32 PRO HD3  1 1 
       20 39970 1 1  52 PRO HG2  H    7.572  5.416 18.410 1.00 . A A .  32 PRO HG2  1 1 
       20 39971 1 1  52 PRO HG3  H    5.804  5.354 18.365 1.00 . A A .  32 PRO HG3  1 1 
       20 39972 1 1  52 PRO N    N    7.273  8.239 18.340 1.00 . A A .  32 PRO N    1 1 
       20 39973 1 1  52 PRO O    O    9.799  7.835 19.331 1.00 . A A .  32 PRO O    1 1 
       20 39974 1 1  53 HIS C    C   11.348  8.062 21.861 1.00 . A A .  33 HIS C    1 1 
       20 39975 1 1  53 HIS CA   C   10.480  6.797 21.843 1.00 . A A .  33 HIS CA   1 1 
       20 39976 1 1  53 HIS CB   C   11.130  5.714 20.966 1.00 . A A .  33 HIS CB   1 1 
       20 39977 1 1  53 HIS CD2  C    9.290  3.924 20.423 1.00 . A A .  33 HIS CD2  1 1 
       20 39978 1 1  53 HIS CE1  C    9.798  2.471 21.947 1.00 . A A .  33 HIS CE1  1 1 
       20 39979 1 1  53 HIS CG   C   10.363  4.429 21.109 1.00 . A A .  33 HIS CG   1 1 
       20 39980 1 1  53 HIS H    H    8.363  6.929 21.954 1.00 . A A .  33 HIS H    1 1 
       20 39981 1 1  53 HIS HA   H   10.405  6.418 22.850 1.00 . A A .  33 HIS HA   1 1 
       20 39982 1 1  53 HIS HB2  H   11.114  6.030 19.933 1.00 . A A .  33 HIS HB2  1 1 
       20 39983 1 1  53 HIS HB3  H   12.151  5.561 21.280 1.00 . A A .  33 HIS HB3  1 1 
       20 39984 1 1  53 HIS HD1  H   11.393  3.548 22.738 1.00 . A A .  33 HIS HD1  1 1 
       20 39985 1 1  53 HIS HD2  H    8.791  4.419 19.604 1.00 . A A .  33 HIS HD2  1 1 
       20 39986 1 1  53 HIS HE1  H    9.795  1.590 22.570 1.00 . A A .  33 HIS HE1  1 1 
       20 39987 1 1  53 HIS HE2  H    8.204  2.102 20.658 1.00 . A A .  33 HIS HE2  1 1 
       20 39988 1 1  53 HIS N    N    9.126  7.096 21.362 1.00 . A A .  33 HIS N    1 1 
       20 39989 1 1  53 HIS ND1  N   10.671  3.487 22.078 1.00 . A A .  33 HIS ND1  1 1 
       20 39990 1 1  53 HIS NE2  N    8.934  2.688 20.952 1.00 . A A .  33 HIS NE2  1 1 
       20 39991 1 1  53 HIS O    O   12.549  8.021 21.569 1.00 . A A .  33 HIS O    1 1 
       20 39992 1 1  54 THR C    C   11.441 10.996 23.756 1.00 . A A .  34 THR C    1 1 
       20 39993 1 1  54 THR CA   C   11.425 10.470 22.312 1.00 . A A .  34 THR CA   1 1 
       20 39994 1 1  54 THR CB   C   10.743 11.495 21.398 1.00 . A A .  34 THR CB   1 1 
       20 39995 1 1  54 THR CG2  C   10.850 11.042 19.939 1.00 . A A .  34 THR CG2  1 1 
       20 39996 1 1  54 THR H    H    9.774  9.143 22.460 1.00 . A A .  34 THR H    1 1 
       20 39997 1 1  54 THR HA   H   12.444 10.336 21.980 1.00 . A A .  34 THR HA   1 1 
       20 39998 1 1  54 THR HB   H   11.229 12.452 21.508 1.00 . A A .  34 THR HB   1 1 
       20 39999 1 1  54 THR HG1  H    9.334 11.872 22.686 1.00 . A A .  34 THR HG1  1 1 
       20 40000 1 1  54 THR HG21 H   10.581 11.860 19.287 1.00 . A A .  34 THR HG21 1 1 
       20 40001 1 1  54 THR HG22 H   10.181 10.212 19.771 1.00 . A A .  34 THR HG22 1 1 
       20 40002 1 1  54 THR HG23 H   11.864 10.734 19.733 1.00 . A A .  34 THR HG23 1 1 
       20 40003 1 1  54 THR N    N   10.725  9.183 22.228 1.00 . A A .  34 THR N    1 1 
       20 40004 1 1  54 THR O    O   11.635 12.192 23.984 1.00 . A A .  34 THR O    1 1 
       20 40005 1 1  54 THR OG1  O    9.374 11.616 21.762 1.00 . A A .  34 THR OG1  1 1 
       20 40006 1 1  55 GLY C    C   11.270  9.172 26.954 1.00 . A A .  35 GLY C    1 1 
       20 40007 1 1  55 GLY CA   C   11.233 10.444 26.129 1.00 . A A .  35 GLY CA   1 1 
       20 40008 1 1  55 GLY H    H   11.107  9.154 24.482 1.00 . A A .  35 GLY H    1 1 
       20 40009 1 1  55 GLY HA2  H   12.098 11.053 26.354 1.00 . A A .  35 GLY HA2  1 1 
       20 40010 1 1  55 GLY HA3  H   10.332 10.993 26.360 1.00 . A A .  35 GLY HA3  1 1 
       20 40011 1 1  55 GLY N    N   11.241 10.091 24.722 1.00 . A A .  35 GLY N    1 1 
       20 40012 1 1  55 GLY O    O   10.768  8.133 26.520 1.00 . A A .  35 GLY O    1 1 
       20 40013 1 1  56 GLU C    C   10.733  7.850 29.821 1.00 . A A .  36 GLU C    1 1 
       20 40014 1 1  56 GLU CA   C   12.008  8.100 29.003 1.00 . A A .  36 GLU CA   1 1 
       20 40015 1 1  56 GLU CB   C   13.221  8.325 29.896 1.00 . A A .  36 GLU CB   1 1 
       20 40016 1 1  56 GLU CD   C   14.224  9.729 31.726 1.00 . A A .  36 GLU CD   1 1 
       20 40017 1 1  56 GLU CG   C   12.978  9.486 30.876 1.00 . A A .  36 GLU CG   1 1 
       20 40018 1 1  56 GLU H    H   12.274 10.111 28.398 1.00 . A A .  36 GLU H    1 1 
       20 40019 1 1  56 GLU HA   H   12.195  7.228 28.395 1.00 . A A .  36 GLU HA   1 1 
       20 40020 1 1  56 GLU HB2  H   13.446  7.423 30.446 1.00 . A A .  36 GLU HB2  1 1 
       20 40021 1 1  56 GLU HB3  H   14.048  8.577 29.255 1.00 . A A .  36 GLU HB3  1 1 
       20 40022 1 1  56 GLU HG2  H   12.745 10.380 30.318 1.00 . A A .  36 GLU HG2  1 1 
       20 40023 1 1  56 GLU HG3  H   12.149  9.239 31.520 1.00 . A A .  36 GLU HG3  1 1 
       20 40024 1 1  56 GLU N    N   11.883  9.256 28.123 1.00 . A A .  36 GLU N    1 1 
       20 40025 1 1  56 GLU O    O   10.469  6.722 30.245 1.00 . A A .  36 GLU O    1 1 
       20 40026 1 1  56 GLU OE1  O   14.804  8.760 32.189 1.00 . A A .  36 GLU OE1  1 1 
       20 40027 1 1  56 GLU OE2  O   14.578 10.883 31.900 1.00 . A A .  36 GLU OE2  1 1 
       20 40028 1 1  57 TYR C    C    7.542  8.315 29.942 1.00 . A A .  37 TYR C    1 1 
       20 40029 1 1  57 TYR CA   C    8.713  8.825 30.799 1.00 . A A .  37 TYR CA   1 1 
       20 40030 1 1  57 TYR CB   C    8.359 10.199 31.371 1.00 . A A .  37 TYR CB   1 1 
       20 40031 1 1  57 TYR CD1  C   10.508 11.342 32.024 1.00 . A A .  37 TYR CD1  1 1 
       20 40032 1 1  57 TYR CD2  C    9.216 10.221 33.742 1.00 . A A .  37 TYR CD2  1 1 
       20 40033 1 1  57 TYR CE1  C   11.460 11.712 32.981 1.00 . A A .  37 TYR CE1  1 1 
       20 40034 1 1  57 TYR CE2  C   10.168 10.591 34.699 1.00 . A A .  37 TYR CE2  1 1 
       20 40035 1 1  57 TYR CG   C    9.386 10.597 32.404 1.00 . A A .  37 TYR CG   1 1 
       20 40036 1 1  57 TYR CZ   C   11.290 11.336 34.319 1.00 . A A .  37 TYR CZ   1 1 
       20 40037 1 1  57 TYR H    H   10.243  9.778 29.666 1.00 . A A .  37 TYR H    1 1 
       20 40038 1 1  57 TYR HA   H    8.862  8.140 31.620 1.00 . A A .  37 TYR HA   1 1 
       20 40039 1 1  57 TYR HB2  H    8.347 10.928 30.574 1.00 . A A .  37 TYR HB2  1 1 
       20 40040 1 1  57 TYR HB3  H    7.383 10.155 31.833 1.00 . A A .  37 TYR HB3  1 1 
       20 40041 1 1  57 TYR HD1  H   10.639 11.632 30.992 1.00 . A A .  37 TYR HD1  1 1 
       20 40042 1 1  57 TYR HD2  H    8.350  9.647 34.035 1.00 . A A .  37 TYR HD2  1 1 
       20 40043 1 1  57 TYR HE1  H   12.326 12.286 32.687 1.00 . A A .  37 TYR HE1  1 1 
       20 40044 1 1  57 TYR HE2  H   10.037 10.301 35.732 1.00 . A A .  37 TYR HE2  1 1 
       20 40045 1 1  57 TYR HH   H   12.557 12.572 35.033 1.00 . A A .  37 TYR HH   1 1 
       20 40046 1 1  57 TYR N    N    9.961  8.913 30.031 1.00 . A A .  37 TYR N    1 1 
       20 40047 1 1  57 TYR O    O    6.472  8.015 30.479 1.00 . A A .  37 TYR O    1 1 
       20 40048 1 1  57 TYR OH   O   12.229 11.700 35.262 1.00 . A A .  37 TYR OH   1 1 
       20 40049 1 1  58 THR C    C    6.123  6.397 28.151 1.00 . A A .  38 THR C    1 1 
       20 40050 1 1  58 THR CA   C    6.693  7.753 27.711 1.00 . A A .  38 THR CA   1 1 
       20 40051 1 1  58 THR CB   C    7.244  7.649 26.278 1.00 . A A .  38 THR CB   1 1 
       20 40052 1 1  58 THR CG2  C    8.398  6.638 26.212 1.00 . A A .  38 THR CG2  1 1 
       20 40053 1 1  58 THR H    H    8.615  8.480 28.251 1.00 . A A .  38 THR H    1 1 
       20 40054 1 1  58 THR HA   H    5.892  8.478 27.714 1.00 . A A .  38 THR HA   1 1 
       20 40055 1 1  58 THR HB   H    7.605  8.616 25.963 1.00 . A A .  38 THR HB   1 1 
       20 40056 1 1  58 THR HG1  H    6.594  7.008 24.560 1.00 . A A .  38 THR HG1  1 1 
       20 40057 1 1  58 THR HG21 H    8.987  6.822 25.326 1.00 . A A .  38 THR HG21 1 1 
       20 40058 1 1  58 THR HG22 H    7.996  5.636 26.173 1.00 . A A .  38 THR HG22 1 1 
       20 40059 1 1  58 THR HG23 H    9.022  6.741 27.088 1.00 . A A .  38 THR HG23 1 1 
       20 40060 1 1  58 THR N    N    7.745  8.224 28.621 1.00 . A A .  38 THR N    1 1 
       20 40061 1 1  58 THR O    O    5.004  6.043 27.771 1.00 . A A .  38 THR O    1 1 
       20 40062 1 1  58 THR OG1  O    6.201  7.233 25.406 1.00 . A A .  38 THR OG1  1 1 
       20 40063 1 1  59 ASN C    C    5.224  4.444 30.283 1.00 . A A .  39 ASN C    1 1 
       20 40064 1 1  59 ASN CA   C    6.472  4.328 29.411 1.00 . A A .  39 ASN CA   1 1 
       20 40065 1 1  59 ASN CB   C    7.596  3.674 30.215 1.00 . A A .  39 ASN CB   1 1 
       20 40066 1 1  59 ASN CG   C    7.220  2.237 30.561 1.00 . A A .  39 ASN CG   1 1 
       20 40067 1 1  59 ASN H    H    7.784  5.980 29.195 1.00 . A A .  39 ASN H    1 1 
       20 40068 1 1  59 ASN HA   H    6.246  3.706 28.558 1.00 . A A .  39 ASN HA   1 1 
       20 40069 1 1  59 ASN HB2  H    8.504  3.676 29.629 1.00 . A A .  39 ASN HB2  1 1 
       20 40070 1 1  59 ASN HB3  H    7.756  4.230 31.126 1.00 . A A .  39 ASN HB3  1 1 
       20 40071 1 1  59 ASN HD21 H    8.627  1.436 29.412 1.00 . A A .  39 ASN HD21 1 1 
       20 40072 1 1  59 ASN HD22 H    7.653  0.324 30.247 1.00 . A A .  39 ASN HD22 1 1 
       20 40073 1 1  59 ASN N    N    6.901  5.644 28.937 1.00 . A A .  39 ASN N    1 1 
       20 40074 1 1  59 ASN ND2  N    7.889  1.250 30.029 1.00 . A A .  39 ASN ND2  1 1 
       20 40075 1 1  59 ASN O    O    5.187  5.239 31.224 1.00 . A A .  39 ASN O    1 1 
       20 40076 1 1  59 ASN OD1  O    6.294  2.007 31.338 1.00 . A A .  39 ASN OD1  1 1 
       20 40077 1 1  60 THR C    C    2.578  2.210 31.109 1.00 . A A .  40 THR C    1 1 
       20 40078 1 1  60 THR CA   C    2.956  3.633 30.716 1.00 . A A .  40 THR CA   1 1 
       20 40079 1 1  60 THR CB   C    1.826  4.246 29.879 1.00 . A A .  40 THR CB   1 1 
       20 40080 1 1  60 THR CG2  C    2.161  5.698 29.528 1.00 . A A .  40 THR CG2  1 1 
       20 40081 1 1  60 THR H    H    4.312  3.025 29.201 1.00 . A A .  40 THR H    1 1 
       20 40082 1 1  60 THR HA   H    3.084  4.221 31.612 1.00 . A A .  40 THR HA   1 1 
       20 40083 1 1  60 THR HB   H    0.908  4.223 30.448 1.00 . A A .  40 THR HB   1 1 
       20 40084 1 1  60 THR HG1  H    1.100  2.737 28.889 1.00 . A A .  40 THR HG1  1 1 
       20 40085 1 1  60 THR HG21 H    3.120  5.736 29.037 1.00 . A A .  40 THR HG21 1 1 
       20 40086 1 1  60 THR HG22 H    2.197  6.287 30.432 1.00 . A A .  40 THR HG22 1 1 
       20 40087 1 1  60 THR HG23 H    1.403  6.093 28.869 1.00 . A A .  40 THR HG23 1 1 
       20 40088 1 1  60 THR N    N    4.211  3.636 29.961 1.00 . A A .  40 THR N    1 1 
       20 40089 1 1  60 THR O    O    3.014  1.246 30.473 1.00 . A A .  40 THR O    1 1 
       20 40090 1 1  60 THR OG1  O    1.659  3.491 28.687 1.00 . A A .  40 THR OG1  1 1 
       20 40091 1 1  61 THR C    C   -0.176  0.800 32.941 1.00 . A A .  41 THR C    1 1 
       20 40092 1 1  61 THR CA   C    1.321  0.783 32.642 1.00 . A A .  41 THR CA   1 1 
       20 40093 1 1  61 THR CB   C    2.096  0.410 33.910 1.00 . A A .  41 THR CB   1 1 
       20 40094 1 1  61 THR CG2  C    1.845 -1.061 34.254 1.00 . A A .  41 THR CG2  1 1 
       20 40095 1 1  61 THR H    H    1.453  2.898 32.618 1.00 . A A .  41 THR H    1 1 
       20 40096 1 1  61 THR HA   H    1.518  0.042 31.882 1.00 . A A .  41 THR HA   1 1 
       20 40097 1 1  61 THR HB   H    1.765  1.028 34.730 1.00 . A A .  41 THR HB   1 1 
       20 40098 1 1  61 THR HG1  H    3.609  1.524 33.409 1.00 . A A .  41 THR HG1  1 1 
       20 40099 1 1  61 THR HG21 H    2.211 -1.685 33.451 1.00 . A A .  41 THR HG21 1 1 
       20 40100 1 1  61 THR HG22 H    0.787 -1.225 34.383 1.00 . A A .  41 THR HG22 1 1 
       20 40101 1 1  61 THR HG23 H    2.364 -1.309 35.168 1.00 . A A .  41 THR HG23 1 1 
       20 40102 1 1  61 THR N    N    1.763  2.090 32.159 1.00 . A A .  41 THR N    1 1 
       20 40103 1 1  61 THR O    O   -0.918 -0.072 32.481 1.00 . A A .  41 THR O    1 1 
       20 40104 1 1  61 THR OG1  O    3.484  0.614 33.690 1.00 . A A .  41 THR OG1  1 1 
       20 40105 1 1  62 THR C    C   -2.840  2.364 32.881 1.00 . A A .  42 THR C    1 1 
       20 40106 1 1  62 THR CA   C   -2.010  1.934 34.089 1.00 . A A .  42 THR CA   1 1 
       20 40107 1 1  62 THR CB   C   -2.158  2.963 35.215 1.00 . A A .  42 THR CB   1 1 
       20 40108 1 1  62 THR CG2  C   -3.583  2.917 35.774 1.00 . A A .  42 THR CG2  1 1 
       20 40109 1 1  62 THR H    H    0.043  2.454 34.048 1.00 . A A .  42 THR H    1 1 
       20 40110 1 1  62 THR HA   H   -2.373  0.980 34.440 1.00 . A A .  42 THR HA   1 1 
       20 40111 1 1  62 THR HB   H   -1.956  3.950 34.833 1.00 . A A .  42 THR HB   1 1 
       20 40112 1 1  62 THR HG1  H   -0.368  2.581 35.871 1.00 . A A .  42 THR HG1  1 1 
       20 40113 1 1  62 THR HG21 H   -4.291  2.908 34.958 1.00 . A A .  42 THR HG21 1 1 
       20 40114 1 1  62 THR HG22 H   -3.757  3.784 36.392 1.00 . A A .  42 THR HG22 1 1 
       20 40115 1 1  62 THR HG23 H   -3.707  2.024 36.368 1.00 . A A .  42 THR HG23 1 1 
       20 40116 1 1  62 THR N    N   -0.604  1.797 33.717 1.00 . A A .  42 THR N    1 1 
       20 40117 1 1  62 THR O    O   -2.392  3.177 32.068 1.00 . A A .  42 THR O    1 1 
       20 40118 1 1  62 THR OG1  O   -1.243  2.653 36.257 1.00 . A A .  42 THR OG1  1 1 
       20 40119 1 1  63 GLU C    C   -6.066  3.036 32.227 1.00 . A A .  43 GLU C    1 1 
       20 40120 1 1  63 GLU CA   C   -4.959  2.147 31.692 1.00 . A A .  43 GLU CA   1 1 
       20 40121 1 1  63 GLU CB   C   -5.563  0.868 31.107 1.00 . A A .  43 GLU CB   1 1 
       20 40122 1 1  63 GLU CD   C   -4.988 -1.303 29.935 1.00 . A A .  43 GLU CD   1 1 
       20 40123 1 1  63 GLU CG   C   -4.479  0.081 30.360 1.00 . A A .  43 GLU CG   1 1 
       20 40124 1 1  63 GLU H    H   -4.349  1.198 33.477 1.00 . A A .  43 GLU H    1 1 
       20 40125 1 1  63 GLU HA   H   -4.417  2.673 30.921 1.00 . A A .  43 GLU HA   1 1 
       20 40126 1 1  63 GLU HB2  H   -5.964  0.261 31.907 1.00 . A A .  43 GLU HB2  1 1 
       20 40127 1 1  63 GLU HB3  H   -6.355  1.126 30.419 1.00 . A A .  43 GLU HB3  1 1 
       20 40128 1 1  63 GLU HG2  H   -4.183  0.634 29.483 1.00 . A A .  43 GLU HG2  1 1 
       20 40129 1 1  63 GLU HG3  H   -3.622 -0.041 31.007 1.00 . A A .  43 GLU HG3  1 1 
       20 40130 1 1  63 GLU N    N   -4.052  1.819 32.786 1.00 . A A .  43 GLU N    1 1 
       20 40131 1 1  63 GLU O    O   -6.994  2.551 32.882 1.00 . A A .  43 GLU O    1 1 
       20 40132 1 1  63 GLU OE1  O   -5.940 -1.792 30.529 1.00 . A A .  43 GLU OE1  1 1 
       20 40133 1 1  63 GLU OE2  O   -4.414 -1.856 29.011 1.00 . A A .  43 GLU OE2  1 1 
       20 40134 1 1  64 GLY C    C   -7.363  6.278 31.392 1.00 . A A .  44 GLY C    1 1 
       20 40135 1 1  64 GLY CA   C   -6.932  5.292 32.459 1.00 . A A .  44 GLY CA   1 1 
       20 40136 1 1  64 GLY H    H   -5.175  4.659 31.461 1.00 . A A .  44 GLY H    1 1 
       20 40137 1 1  64 GLY HA2  H   -7.801  4.757 32.812 1.00 . A A .  44 GLY HA2  1 1 
       20 40138 1 1  64 GLY HA3  H   -6.503  5.841 33.278 1.00 . A A .  44 GLY HA3  1 1 
       20 40139 1 1  64 GLY N    N   -5.948  4.337 31.970 1.00 . A A .  44 GLY N    1 1 
       20 40140 1 1  64 GLY O    O   -8.214  5.971 30.557 1.00 . A A .  44 GLY O    1 1 
       20 40141 1 1  65 ILE C    C   -5.922  9.168 29.904 1.00 . A A .  45 ILE C    1 1 
       20 40142 1 1  65 ILE CA   C   -7.163  8.555 30.545 1.00 . A A .  45 ILE CA   1 1 
       20 40143 1 1  65 ILE CB   C   -7.945  9.632 31.322 1.00 . A A .  45 ILE CB   1 1 
       20 40144 1 1  65 ILE CD1  C   -9.684  9.848 33.130 1.00 . A A .  45 ILE CD1  1 1 
       20 40145 1 1  65 ILE CG1  C   -9.228  9.014 31.931 1.00 . A A .  45 ILE CG1  1 1 
       20 40146 1 1  65 ILE CG2  C   -8.338 10.786 30.380 1.00 . A A .  45 ILE CG2  1 1 
       20 40147 1 1  65 ILE H    H   -6.161  7.667 32.186 1.00 . A A .  45 ILE H    1 1 
       20 40148 1 1  65 ILE HA   H   -7.801  8.157 29.770 1.00 . A A .  45 ILE HA   1 1 
       20 40149 1 1  65 ILE HB   H   -7.319 10.019 32.113 1.00 . A A .  45 ILE HB   1 1 
       20 40150 1 1  65 ILE HD11 H   -9.062  9.604 33.983 1.00 . A A .  45 ILE HD11 1 1 
       20 40151 1 1  65 ILE HD12 H  -10.713  9.618 33.358 1.00 . A A .  45 ILE HD12 1 1 
       20 40152 1 1  65 ILE HD13 H   -9.588 10.898 32.901 1.00 . A A .  45 ILE HD13 1 1 
       20 40153 1 1  65 ILE HG12 H  -10.014  8.998 31.188 1.00 . A A .  45 ILE HG12 1 1 
       20 40154 1 1  65 ILE HG13 H   -9.030  8.003 32.257 1.00 . A A .  45 ILE HG13 1 1 
       20 40155 1 1  65 ILE HG21 H   -8.744 11.599 30.959 1.00 . A A .  45 ILE HG21 1 1 
       20 40156 1 1  65 ILE HG22 H   -9.081 10.439 29.676 1.00 . A A .  45 ILE HG22 1 1 
       20 40157 1 1  65 ILE HG23 H   -7.462 11.128 29.840 1.00 . A A .  45 ILE HG23 1 1 
       20 40158 1 1  65 ILE N    N   -6.805  7.482 31.468 1.00 . A A .  45 ILE N    1 1 
       20 40159 1 1  65 ILE O    O   -4.939  9.464 30.586 1.00 . A A .  45 ILE O    1 1 
       20 40160 1 1  66 TYR C    C   -4.891 11.489 28.172 1.00 . A A .  46 TYR C    1 1 
       20 40161 1 1  66 TYR CA   C   -4.921 10.005 27.854 1.00 . A A .  46 TYR CA   1 1 
       20 40162 1 1  66 TYR CB   C   -5.143  9.821 26.351 1.00 . A A .  46 TYR CB   1 1 
       20 40163 1 1  66 TYR CD1  C   -6.159  7.561 25.927 1.00 . A A .  46 TYR CD1  1 1 
       20 40164 1 1  66 TYR CD2  C   -3.758  7.816 25.752 1.00 . A A .  46 TYR CD2  1 1 
       20 40165 1 1  66 TYR CE1  C   -6.040  6.203 25.611 1.00 . A A .  46 TYR CE1  1 1 
       20 40166 1 1  66 TYR CE2  C   -3.635  6.460 25.433 1.00 . A A .  46 TYR CE2  1 1 
       20 40167 1 1  66 TYR CG   C   -5.017  8.364 25.997 1.00 . A A .  46 TYR CG   1 1 
       20 40168 1 1  66 TYR CZ   C   -4.776  5.652 25.363 1.00 . A A .  46 TYR CZ   1 1 
       20 40169 1 1  66 TYR H    H   -6.833  9.148 28.124 1.00 . A A .  46 TYR H    1 1 
       20 40170 1 1  66 TYR HA   H   -3.992  9.555 28.142 1.00 . A A .  46 TYR HA   1 1 
       20 40171 1 1  66 TYR HB2  H   -6.129 10.174 26.094 1.00 . A A .  46 TYR HB2  1 1 
       20 40172 1 1  66 TYR HB3  H   -4.408 10.389 25.803 1.00 . A A .  46 TYR HB3  1 1 
       20 40173 1 1  66 TYR HD1  H   -7.131  7.995 26.114 1.00 . A A .  46 TYR HD1  1 1 
       20 40174 1 1  66 TYR HD2  H   -2.884  8.443 25.804 1.00 . A A .  46 TYR HD2  1 1 
       20 40175 1 1  66 TYR HE1  H   -6.921  5.581 25.557 1.00 . A A .  46 TYR HE1  1 1 
       20 40176 1 1  66 TYR HE2  H   -2.660  6.036 25.242 1.00 . A A .  46 TYR HE2  1 1 
       20 40177 1 1  66 TYR HH   H   -3.962  4.222 24.397 1.00 . A A .  46 TYR HH   1 1 
       20 40178 1 1  66 TYR N    N   -6.007  9.385 28.594 1.00 . A A .  46 TYR N    1 1 
       20 40179 1 1  66 TYR O    O   -5.951 12.113 28.287 1.00 . A A .  46 TYR O    1 1 
       20 40180 1 1  66 TYR OH   O   -4.655  4.314 25.055 1.00 . A A .  46 TYR OH   1 1 
       20 40181 1 1  67 SER C    C   -2.476 14.164 27.800 1.00 . A A .  47 SER C    1 1 
       20 40182 1 1  67 SER CA   C   -3.580 13.486 28.607 1.00 . A A .  47 SER CA   1 1 
       20 40183 1 1  67 SER CB   C   -3.353 13.705 30.104 1.00 . A A .  47 SER CB   1 1 
       20 40184 1 1  67 SER H    H   -2.879 11.522 28.199 1.00 . A A .  47 SER H    1 1 
       20 40185 1 1  67 SER HA   H   -4.508 13.943 28.344 1.00 . A A .  47 SER HA   1 1 
       20 40186 1 1  67 SER HB2  H   -3.278 14.760 30.306 1.00 . A A .  47 SER HB2  1 1 
       20 40187 1 1  67 SER HB3  H   -4.191 13.297 30.653 1.00 . A A .  47 SER HB3  1 1 
       20 40188 1 1  67 SER HG   H   -1.901 13.411 31.363 1.00 . A A .  47 SER HG   1 1 
       20 40189 1 1  67 SER N    N   -3.688 12.061 28.307 1.00 . A A .  47 SER N    1 1 
       20 40190 1 1  67 SER O    O   -1.318 13.754 27.825 1.00 . A A .  47 SER O    1 1 
       20 40191 1 1  67 SER OG   O   -2.151 13.063 30.504 1.00 . A A .  47 SER OG   1 1 
       20 40192 1 1  68 CYS C    C   -0.762 16.463 27.110 1.00 . A A .  48 CYS C    1 1 
       20 40193 1 1  68 CYS CA   C   -1.965 16.028 26.280 1.00 . A A .  48 CYS CA   1 1 
       20 40194 1 1  68 CYS CB   C   -2.722 17.282 25.779 1.00 . A A .  48 CYS CB   1 1 
       20 40195 1 1  68 CYS H    H   -3.808 15.493 27.153 1.00 . A A .  48 CYS H    1 1 
       20 40196 1 1  68 CYS HA   H   -1.630 15.446 25.434 1.00 . A A .  48 CYS HA   1 1 
       20 40197 1 1  68 CYS HB2  H   -3.774 17.124 25.899 1.00 . A A .  48 CYS HB2  1 1 
       20 40198 1 1  68 CYS HB3  H   -2.427 18.139 26.366 1.00 . A A .  48 CYS HB3  1 1 
       20 40199 1 1  68 CYS N    N   -2.872 15.230 27.104 1.00 . A A .  48 CYS N    1 1 
       20 40200 1 1  68 CYS O    O   -0.924 16.983 28.210 1.00 . A A .  48 CYS O    1 1 
       20 40201 1 1  68 CYS SG   S   -2.383 17.621 24.031 1.00 . A A .  48 CYS SG   1 1 
       20 40202 1 1  69 ARG C    C    1.607 18.207 27.494 1.00 . A A .  49 ARG C    1 1 
       20 40203 1 1  69 ARG CA   C    1.641 16.685 27.287 1.00 . A A .  49 ARG CA   1 1 
       20 40204 1 1  69 ARG CB   C    2.892 16.281 26.483 1.00 . A A .  49 ARG CB   1 1 
       20 40205 1 1  69 ARG CD   C    4.356 15.747 28.472 1.00 . A A .  49 ARG CD   1 1 
       20 40206 1 1  69 ARG CG   C    4.179 16.655 27.246 1.00 . A A .  49 ARG CG   1 1 
       20 40207 1 1  69 ARG CZ   C    6.799 15.602 28.833 1.00 . A A .  49 ARG CZ   1 1 
       20 40208 1 1  69 ARG H    H    0.504 15.868 25.687 1.00 . A A .  49 ARG H    1 1 
       20 40209 1 1  69 ARG HA   H    1.664 16.199 28.250 1.00 . A A .  49 ARG HA   1 1 
       20 40210 1 1  69 ARG HB2  H    2.876 15.214 26.315 1.00 . A A .  49 ARG HB2  1 1 
       20 40211 1 1  69 ARG HB3  H    2.884 16.790 25.532 1.00 . A A .  49 ARG HB3  1 1 
       20 40212 1 1  69 ARG HD2  H    3.517 15.876 29.137 1.00 . A A .  49 ARG HD2  1 1 
       20 40213 1 1  69 ARG HD3  H    4.399 14.716 28.150 1.00 . A A .  49 ARG HD3  1 1 
       20 40214 1 1  69 ARG HE   H    5.540 16.694 29.954 1.00 . A A .  49 ARG HE   1 1 
       20 40215 1 1  69 ARG HG2  H    5.030 16.537 26.590 1.00 . A A .  49 ARG HG2  1 1 
       20 40216 1 1  69 ARG HG3  H    4.117 17.683 27.569 1.00 . A A .  49 ARG HG3  1 1 
       20 40217 1 1  69 ARG HH11 H    6.140 14.509 27.280 1.00 . A A .  49 ARG HH11 1 1 
       20 40218 1 1  69 ARG HH12 H    7.845 14.437 27.572 1.00 . A A .  49 ARG HH12 1 1 
       20 40219 1 1  69 ARG HH21 H    7.759 16.572 30.297 1.00 . A A .  49 ARG HH21 1 1 
       20 40220 1 1  69 ARG HH22 H    8.753 15.597 29.267 1.00 . A A .  49 ARG HH22 1 1 
       20 40221 1 1  69 ARG N    N    0.431 16.273 26.577 1.00 . A A .  49 ARG N    1 1 
       20 40222 1 1  69 ARG NE   N    5.594 16.088 29.186 1.00 . A A .  49 ARG NE   1 1 
       20 40223 1 1  69 ARG NH1  N    6.939 14.784 27.814 1.00 . A A .  49 ARG NH1  1 1 
       20 40224 1 1  69 ARG NH2  N    7.852 15.951 29.519 1.00 . A A .  49 ARG NH2  1 1 
       20 40225 1 1  69 ARG O    O    2.060 18.722 28.517 1.00 . A A .  49 ARG O    1 1 
       20 40226 1 1  70 ALA C    C    0.112 20.937 27.582 1.00 . A A .  50 ALA C    1 1 
       20 40227 1 1  70 ALA CA   C    1.004 20.364 26.484 1.00 . A A .  50 ALA CA   1 1 
       20 40228 1 1  70 ALA CB   C    0.421 20.804 25.148 1.00 . A A .  50 ALA CB   1 1 
       20 40229 1 1  70 ALA H    H    0.761 18.415 25.699 1.00 . A A .  50 ALA H    1 1 
       20 40230 1 1  70 ALA HA   H    1.993 20.776 26.580 1.00 . A A .  50 ALA HA   1 1 
       20 40231 1 1  70 ALA HB1  H    1.134 20.618 24.358 1.00 . A A .  50 ALA HB1  1 1 
       20 40232 1 1  70 ALA HB2  H    0.188 21.857 25.185 1.00 . A A .  50 ALA HB2  1 1 
       20 40233 1 1  70 ALA HB3  H   -0.489 20.243 24.957 1.00 . A A .  50 ALA HB3  1 1 
       20 40234 1 1  70 ALA N    N    1.090 18.904 26.483 1.00 . A A .  50 ALA N    1 1 
       20 40235 1 1  70 ALA O    O    0.501 21.884 28.271 1.00 . A A .  50 ALA O    1 1 
       20 40236 1 1  71 CYS C    C   -2.493 19.850 29.685 1.00 . A A .  51 CYS C    1 1 
       20 40237 1 1  71 CYS CA   C   -2.080 20.908 28.668 1.00 . A A .  51 CYS CA   1 1 
       20 40238 1 1  71 CYS CB   C   -3.331 21.445 27.933 1.00 . A A .  51 CYS CB   1 1 
       20 40239 1 1  71 CYS H    H   -1.364 19.678 27.087 1.00 . A A .  51 CYS H    1 1 
       20 40240 1 1  71 CYS HA   H   -1.631 21.731 29.206 1.00 . A A .  51 CYS HA   1 1 
       20 40241 1 1  71 CYS HB2  H   -4.185 21.377 28.589 1.00 . A A .  51 CYS HB2  1 1 
       20 40242 1 1  71 CYS HB3  H   -3.168 22.482 27.673 1.00 . A A .  51 CYS HB3  1 1 
       20 40243 1 1  71 CYS N    N   -1.102 20.400 27.696 1.00 . A A .  51 CYS N    1 1 
       20 40244 1 1  71 CYS O    O   -2.697 20.161 30.861 1.00 . A A .  51 CYS O    1 1 
       20 40245 1 1  71 CYS SG   S   -3.672 20.493 26.414 1.00 . A A .  51 CYS SG   1 1 
       20 40246 1 1  72 GLY C    C   -4.520 17.209 29.978 1.00 . A A .  52 GLY C    1 1 
       20 40247 1 1  72 GLY CA   C   -3.022 17.505 30.096 1.00 . A A .  52 GLY CA   1 1 
       20 40248 1 1  72 GLY H    H   -2.460 18.435 28.274 1.00 . A A .  52 GLY H    1 1 
       20 40249 1 1  72 GLY HA2  H   -2.464 16.623 29.822 1.00 . A A .  52 GLY HA2  1 1 
       20 40250 1 1  72 GLY HA3  H   -2.795 17.762 31.120 1.00 . A A .  52 GLY HA3  1 1 
       20 40251 1 1  72 GLY N    N   -2.621 18.611 29.224 1.00 . A A .  52 GLY N    1 1 
       20 40252 1 1  72 GLY O    O   -5.085 16.507 30.820 1.00 . A A .  52 GLY O    1 1 
       20 40253 1 1  73 THR C    C   -6.892 16.066 28.503 1.00 . A A .  53 THR C    1 1 
       20 40254 1 1  73 THR CA   C   -6.586 17.544 28.703 1.00 . A A .  53 THR CA   1 1 
       20 40255 1 1  73 THR CB   C   -7.037 18.323 27.440 1.00 . A A .  53 THR CB   1 1 
       20 40256 1 1  73 THR CG2  C   -7.905 19.526 27.819 1.00 . A A .  53 THR CG2  1 1 
       20 40257 1 1  73 THR H    H   -4.636 18.302 28.289 1.00 . A A .  53 THR H    1 1 
       20 40258 1 1  73 THR HA   H   -7.128 17.895 29.566 1.00 . A A .  53 THR HA   1 1 
       20 40259 1 1  73 THR HB   H   -7.599 17.668 26.799 1.00 . A A .  53 THR HB   1 1 
       20 40260 1 1  73 THR HG1  H   -5.300 18.031 26.631 1.00 . A A .  53 THR HG1  1 1 
       20 40261 1 1  73 THR HG21 H   -8.463 19.854 26.955 1.00 . A A .  53 THR HG21 1 1 
       20 40262 1 1  73 THR HG22 H   -7.274 20.330 28.167 1.00 . A A .  53 THR HG22 1 1 
       20 40263 1 1  73 THR HG23 H   -8.591 19.241 28.603 1.00 . A A .  53 THR HG23 1 1 
       20 40264 1 1  73 THR N    N   -5.151 17.749 28.930 1.00 . A A .  53 THR N    1 1 
       20 40265 1 1  73 THR O    O   -6.048 15.331 28.015 1.00 . A A .  53 THR O    1 1 
       20 40266 1 1  73 THR OG1  O   -5.903 18.770 26.718 1.00 . A A .  53 THR OG1  1 1 
       20 40267 1 1  74 GLU C    C   -8.848 14.055 27.167 1.00 . A A .  54 GLU C    1 1 
       20 40268 1 1  74 GLU CA   C   -8.516 14.265 28.653 1.00 . A A .  54 GLU CA   1 1 
       20 40269 1 1  74 GLU CB   C   -9.725 13.927 29.537 1.00 . A A .  54 GLU CB   1 1 
       20 40270 1 1  74 GLU CD   C  -10.489 13.481 31.869 1.00 . A A .  54 GLU CD   1 1 
       20 40271 1 1  74 GLU CG   C   -9.401 14.121 31.011 1.00 . A A .  54 GLU CG   1 1 
       20 40272 1 1  74 GLU H    H   -8.769 16.287 29.202 1.00 . A A .  54 GLU H    1 1 
       20 40273 1 1  74 GLU HA   H   -7.690 13.623 28.921 1.00 . A A .  54 GLU HA   1 1 
       20 40274 1 1  74 GLU HB2  H  -10.540 14.584 29.278 1.00 . A A .  54 GLU HB2  1 1 
       20 40275 1 1  74 GLU HB3  H  -10.018 12.907 29.368 1.00 . A A .  54 GLU HB3  1 1 
       20 40276 1 1  74 GLU HG2  H   -8.445 13.676 31.240 1.00 . A A .  54 GLU HG2  1 1 
       20 40277 1 1  74 GLU HG3  H   -9.373 15.171 31.218 1.00 . A A .  54 GLU HG3  1 1 
       20 40278 1 1  74 GLU N    N   -8.117 15.650 28.843 1.00 . A A .  54 GLU N    1 1 
       20 40279 1 1  74 GLU O    O   -9.996 13.854 26.780 1.00 . A A .  54 GLU O    1 1 
       20 40280 1 1  74 GLU OE1  O  -10.833 12.341 31.603 1.00 . A A .  54 GLU OE1  1 1 
       20 40281 1 1  74 GLU OE2  O  -10.960 14.140 32.782 1.00 . A A .  54 GLU OE2  1 1 
       20 40282 1 1  75 LEU C    C   -8.671 12.661 24.553 1.00 . A A .  55 LEU C    1 1 
       20 40283 1 1  75 LEU CA   C   -7.966 13.971 24.891 1.00 . A A .  55 LEU CA   1 1 
       20 40284 1 1  75 LEU CB   C   -6.556 13.979 24.263 1.00 . A A .  55 LEU CB   1 1 
       20 40285 1 1  75 LEU CD1  C   -6.324 16.447 24.925 1.00 . A A .  55 LEU CD1  1 1 
       20 40286 1 1  75 LEU CD2  C   -4.617 15.352 23.475 1.00 . A A .  55 LEU CD2  1 1 
       20 40287 1 1  75 LEU CG   C   -6.108 15.398 23.815 1.00 . A A .  55 LEU CG   1 1 
       20 40288 1 1  75 LEU H    H   -6.925 14.306 26.706 1.00 . A A .  55 LEU H    1 1 
       20 40289 1 1  75 LEU HA   H   -8.541 14.799 24.496 1.00 . A A .  55 LEU HA   1 1 
       20 40290 1 1  75 LEU HB2  H   -5.851 13.606 24.990 1.00 . A A .  55 LEU HB2  1 1 
       20 40291 1 1  75 LEU HB3  H   -6.550 13.323 23.407 1.00 . A A .  55 LEU HB3  1 1 
       20 40292 1 1  75 LEU HD11 H   -5.674 17.294 24.768 1.00 . A A .  55 LEU HD11 1 1 
       20 40293 1 1  75 LEU HD12 H   -6.104 16.003 25.877 1.00 . A A .  55 LEU HD12 1 1 
       20 40294 1 1  75 LEU HD13 H   -7.353 16.776 24.911 1.00 . A A .  55 LEU HD13 1 1 
       20 40295 1 1  75 LEU HD21 H   -4.357 16.228 22.903 1.00 . A A .  55 LEU HD21 1 1 
       20 40296 1 1  75 LEU HD22 H   -4.399 14.464 22.897 1.00 . A A .  55 LEU HD22 1 1 
       20 40297 1 1  75 LEU HD23 H   -4.042 15.338 24.391 1.00 . A A .  55 LEU HD23 1 1 
       20 40298 1 1  75 LEU HG   H   -6.662 15.688 22.939 1.00 . A A .  55 LEU HG   1 1 
       20 40299 1 1  75 LEU N    N   -7.815 14.127 26.339 1.00 . A A .  55 LEU N    1 1 
       20 40300 1 1  75 LEU O    O   -9.565 12.627 23.703 1.00 . A A .  55 LEU O    1 1 
       20 40301 1 1  76 PHE C    C   -8.954  9.516 26.325 1.00 . A A .  56 PHE C    1 1 
       20 40302 1 1  76 PHE CA   C   -8.835 10.273 25.009 1.00 . A A .  56 PHE CA   1 1 
       20 40303 1 1  76 PHE CB   C   -7.981  9.474 24.019 1.00 . A A .  56 PHE CB   1 1 
       20 40304 1 1  76 PHE CD1  C   -7.135 11.055 22.246 1.00 . A A .  56 PHE CD1  1 1 
       20 40305 1 1  76 PHE CD2  C   -9.091  9.706 21.768 1.00 . A A .  56 PHE CD2  1 1 
       20 40306 1 1  76 PHE CE1  C   -7.217 11.628 20.970 1.00 . A A .  56 PHE CE1  1 1 
       20 40307 1 1  76 PHE CE2  C   -9.174 10.278 20.492 1.00 . A A .  56 PHE CE2  1 1 
       20 40308 1 1  76 PHE CG   C   -8.071 10.095 22.644 1.00 . A A .  56 PHE CG   1 1 
       20 40309 1 1  76 PHE CZ   C   -8.238 11.239 20.094 1.00 . A A .  56 PHE CZ   1 1 
       20 40310 1 1  76 PHE H    H   -7.546 11.700 25.888 1.00 . A A .  56 PHE H    1 1 
       20 40311 1 1  76 PHE HA   H   -9.825 10.396 24.595 1.00 . A A .  56 PHE HA   1 1 
       20 40312 1 1  76 PHE HB2  H   -6.953  9.483 24.343 1.00 . A A .  56 PHE HB2  1 1 
       20 40313 1 1  76 PHE HB3  H   -8.331  8.456 23.978 1.00 . A A .  56 PHE HB3  1 1 
       20 40314 1 1  76 PHE HD1  H   -6.348 11.356 22.922 1.00 . A A .  56 PHE HD1  1 1 
       20 40315 1 1  76 PHE HD2  H   -9.813  8.965 22.074 1.00 . A A .  56 PHE HD2  1 1 
       20 40316 1 1  76 PHE HE1  H   -6.494 12.369 20.663 1.00 . A A .  56 PHE HE1  1 1 
       20 40317 1 1  76 PHE HE2  H   -9.961  9.979 19.815 1.00 . A A .  56 PHE HE2  1 1 
       20 40318 1 1  76 PHE HZ   H   -8.301 11.681 19.110 1.00 . A A .  56 PHE HZ   1 1 
       20 40319 1 1  76 PHE N    N   -8.257 11.594 25.226 1.00 . A A .  56 PHE N    1 1 
       20 40320 1 1  76 PHE O    O   -8.349  9.901 27.328 1.00 . A A .  56 PHE O    1 1 
       20 40321 1 1  77 ARG C    C   -9.647  6.161 27.168 1.00 . A A .  57 ARG C    1 1 
       20 40322 1 1  77 ARG CA   C   -9.951  7.621 27.497 1.00 . A A .  57 ARG CA   1 1 
       20 40323 1 1  77 ARG CB   C  -11.399  7.785 27.993 1.00 . A A .  57 ARG CB   1 1 
       20 40324 1 1  77 ARG CD   C  -13.759  8.084 27.106 1.00 . A A .  57 ARG CD   1 1 
       20 40325 1 1  77 ARG CG   C  -12.406  7.387 26.889 1.00 . A A .  57 ARG CG   1 1 
       20 40326 1 1  77 ARG CZ   C  -15.473  8.330 28.874 1.00 . A A .  57 ARG CZ   1 1 
       20 40327 1 1  77 ARG H    H  -10.199  8.187 25.484 1.00 . A A .  57 ARG H    1 1 
       20 40328 1 1  77 ARG HA   H   -9.277  7.950 28.274 1.00 . A A .  57 ARG HA   1 1 
       20 40329 1 1  77 ARG HB2  H  -11.549  7.155 28.859 1.00 . A A .  57 ARG HB2  1 1 
       20 40330 1 1  77 ARG HB3  H  -11.559  8.816 28.274 1.00 . A A .  57 ARG HB3  1 1 
       20 40331 1 1  77 ARG HD2  H  -13.638  9.141 26.951 1.00 . A A .  57 ARG HD2  1 1 
       20 40332 1 1  77 ARG HD3  H  -14.467  7.701 26.386 1.00 . A A .  57 ARG HD3  1 1 
       20 40333 1 1  77 ARG HE   H  -13.731  7.356 29.100 1.00 . A A .  57 ARG HE   1 1 
       20 40334 1 1  77 ARG HG2  H  -12.016  7.684 25.925 1.00 . A A .  57 ARG HG2  1 1 
       20 40335 1 1  77 ARG HG3  H  -12.545  6.321 26.894 1.00 . A A .  57 ARG HG3  1 1 
       20 40336 1 1  77 ARG HH11 H  -15.955  9.222 27.139 1.00 . A A .  57 ARG HH11 1 1 
       20 40337 1 1  77 ARG HH12 H  -17.129  9.368 28.405 1.00 . A A .  57 ARG HH12 1 1 
       20 40338 1 1  77 ARG HH21 H  -15.289  7.552 30.709 1.00 . A A .  57 ARG HH21 1 1 
       20 40339 1 1  77 ARG HH22 H  -16.753  8.429 30.410 1.00 . A A .  57 ARG HH22 1 1 
       20 40340 1 1  77 ARG N    N   -9.742  8.440 26.312 1.00 . A A .  57 ARG N    1 1 
       20 40341 1 1  77 ARG NE   N  -14.280  7.857 28.464 1.00 . A A .  57 ARG NE   1 1 
       20 40342 1 1  77 ARG NH1  N  -16.247  9.029 28.076 1.00 . A A .  57 ARG NH1  1 1 
       20 40343 1 1  77 ARG NH2  N  -15.869  8.085 30.092 1.00 . A A .  57 ARG NH2  1 1 
       20 40344 1 1  77 ARG O    O   -9.684  5.760 26.002 1.00 . A A .  57 ARG O    1 1 
       20 40345 1 1  78 SER C    C  -10.197  3.053 28.148 1.00 . A A .  58 SER C    1 1 
       20 40346 1 1  78 SER CA   C   -8.978  3.974 28.022 1.00 . A A .  58 SER CA   1 1 
       20 40347 1 1  78 SER CB   C   -7.931  3.563 29.058 1.00 . A A .  58 SER CB   1 1 
       20 40348 1 1  78 SER H    H   -9.296  5.774 29.096 1.00 . A A .  58 SER H    1 1 
       20 40349 1 1  78 SER HA   H   -8.550  3.847 27.041 1.00 . A A .  58 SER HA   1 1 
       20 40350 1 1  78 SER HB2  H   -8.318  3.731 30.049 1.00 . A A .  58 SER HB2  1 1 
       20 40351 1 1  78 SER HB3  H   -7.701  2.513 28.937 1.00 . A A .  58 SER HB3  1 1 
       20 40352 1 1  78 SER HG   H   -6.254  4.320 29.690 1.00 . A A .  58 SER HG   1 1 
       20 40353 1 1  78 SER N    N   -9.322  5.386 28.199 1.00 . A A .  58 SER N    1 1 
       20 40354 1 1  78 SER O    O  -10.041  1.828 28.142 1.00 . A A .  58 SER O    1 1 
       20 40355 1 1  78 SER OG   O   -6.757  4.342 28.873 1.00 . A A .  58 SER OG   1 1 
       20 40356 1 1  79 THR C    C  -13.168  2.395 27.043 1.00 . A A .  59 THR C    1 1 
       20 40357 1 1  79 THR CA   C  -12.615  2.822 28.405 1.00 . A A .  59 THR CA   1 1 
       20 40358 1 1  79 THR CB   C  -13.694  3.582 29.192 1.00 . A A .  59 THR CB   1 1 
       20 40359 1 1  79 THR CG2  C  -14.000  4.919 28.518 1.00 . A A .  59 THR CG2  1 1 
       20 40360 1 1  79 THR H    H  -11.467  4.618 28.267 1.00 . A A .  59 THR H    1 1 
       20 40361 1 1  79 THR HA   H  -12.364  1.929 28.958 1.00 . A A .  59 THR HA   1 1 
       20 40362 1 1  79 THR HB   H  -13.340  3.764 30.196 1.00 . A A .  59 THR HB   1 1 
       20 40363 1 1  79 THR HG1  H  -15.154  2.615 28.347 1.00 . A A .  59 THR HG1  1 1 
       20 40364 1 1  79 THR HG21 H  -14.910  5.332 28.928 1.00 . A A .  59 THR HG21 1 1 
       20 40365 1 1  79 THR HG22 H  -14.117  4.772 27.454 1.00 . A A .  59 THR HG22 1 1 
       20 40366 1 1  79 THR HG23 H  -13.182  5.599 28.698 1.00 . A A .  59 THR HG23 1 1 
       20 40367 1 1  79 THR N    N  -11.398  3.632 28.269 1.00 . A A .  59 THR N    1 1 
       20 40368 1 1  79 THR O    O  -13.809  1.344 26.938 1.00 . A A .  59 THR O    1 1 
       20 40369 1 1  79 THR OG1  O  -14.876  2.796 29.247 1.00 . A A .  59 THR OG1  1 1 
       20 40370 1 1  80 GLU C    C  -12.346  2.106 23.895 1.00 . A A .  60 GLU C    1 1 
       20 40371 1 1  80 GLU CA   C  -13.405  2.891 24.666 1.00 . A A .  60 GLU CA   1 1 
       20 40372 1 1  80 GLU CB   C  -13.777  4.195 23.909 1.00 . A A .  60 GLU CB   1 1 
       20 40373 1 1  80 GLU CD   C  -16.241  3.986 24.353 1.00 . A A .  60 GLU CD   1 1 
       20 40374 1 1  80 GLU CG   C  -15.170  4.075 23.269 1.00 . A A .  60 GLU CG   1 1 
       20 40375 1 1  80 GLU H    H  -12.404  4.025 26.151 1.00 . A A .  60 GLU H    1 1 
       20 40376 1 1  80 GLU HA   H  -14.283  2.269 24.762 1.00 . A A .  60 GLU HA   1 1 
       20 40377 1 1  80 GLU HB2  H  -13.779  5.019 24.606 1.00 . A A .  60 GLU HB2  1 1 
       20 40378 1 1  80 GLU HB3  H  -13.051  4.393 23.129 1.00 . A A .  60 GLU HB3  1 1 
       20 40379 1 1  80 GLU HG2  H  -15.356  4.941 22.652 1.00 . A A .  60 GLU HG2  1 1 
       20 40380 1 1  80 GLU HG3  H  -15.207  3.185 22.657 1.00 . A A .  60 GLU HG3  1 1 
       20 40381 1 1  80 GLU N    N  -12.921  3.206 26.008 1.00 . A A .  60 GLU N    1 1 
       20 40382 1 1  80 GLU O    O  -12.676  1.161 23.177 1.00 . A A .  60 GLU O    1 1 
       20 40383 1 1  80 GLU OE1  O  -16.176  4.764 25.291 1.00 . A A .  60 GLU OE1  1 1 
       20 40384 1 1  80 GLU OE2  O  -17.111  3.140 24.229 1.00 . A A .  60 GLU OE2  1 1 
       20 40385 1 1  81 LYS C    C   -8.661  1.941 24.143 1.00 . A A .  61 LYS C    1 1 
       20 40386 1 1  81 LYS CA   C   -9.972  1.842 23.355 1.00 . A A .  61 LYS CA   1 1 
       20 40387 1 1  81 LYS CB   C   -9.828  2.436 21.965 1.00 . A A .  61 LYS CB   1 1 
       20 40388 1 1  81 LYS CD   C   -9.507  0.368 20.562 1.00 . A A .  61 LYS CD   1 1 
       20 40389 1 1  81 LYS CE   C  -10.164 -0.608 19.584 1.00 . A A .  61 LYS CE   1 1 
       20 40390 1 1  81 LYS CG   C  -10.488  1.493 20.919 1.00 . A A .  61 LYS CG   1 1 
       20 40391 1 1  81 LYS H    H  -10.886  3.268 24.636 1.00 . A A .  61 LYS H    1 1 
       20 40392 1 1  81 LYS HA   H  -10.206  0.812 23.237 1.00 . A A .  61 LYS HA   1 1 
       20 40393 1 1  81 LYS HB2  H  -10.306  3.398 21.948 1.00 . A A .  61 LYS HB2  1 1 
       20 40394 1 1  81 LYS HB3  H   -8.781  2.558 21.730 1.00 . A A .  61 LYS HB3  1 1 
       20 40395 1 1  81 LYS HD2  H   -8.625  0.792 20.108 1.00 . A A .  61 LYS HD2  1 1 
       20 40396 1 1  81 LYS HD3  H   -9.229 -0.162 21.461 1.00 . A A .  61 LYS HD3  1 1 
       20 40397 1 1  81 LYS HE2  H   -9.540 -1.484 19.478 1.00 . A A .  61 LYS HE2  1 1 
       20 40398 1 1  81 LYS HE3  H  -11.131 -0.902 19.964 1.00 . A A .  61 LYS HE3  1 1 
       20 40399 1 1  81 LYS HG2  H  -11.385  1.063 21.330 1.00 . A A .  61 LYS HG2  1 1 
       20 40400 1 1  81 LYS HG3  H  -10.735  2.049 20.030 1.00 . A A .  61 LYS HG3  1 1 
       20 40401 1 1  81 LYS HZ1  H  -10.668  1.020 18.388 1.00 . A A .  61 LYS HZ1  1 1 
       20 40402 1 1  81 LYS HZ2  H  -11.018 -0.488 17.690 1.00 . A A .  61 LYS HZ2  1 1 
       20 40403 1 1  81 LYS HZ3  H   -9.414  0.066 17.763 1.00 . A A .  61 LYS HZ3  1 1 
       20 40404 1 1  81 LYS N    N  -11.077  2.507 24.049 1.00 . A A .  61 LYS N    1 1 
       20 40405 1 1  81 LYS NZ   N  -10.328  0.047 18.256 1.00 . A A .  61 LYS NZ   1 1 
       20 40406 1 1  81 LYS O    O   -8.654  2.391 25.288 1.00 . A A .  61 LYS O    1 1 
       20 40407 1 1  82 PHE C    C   -5.163  0.977 23.189 1.00 . A A .  62 PHE C    1 1 
       20 40408 1 1  82 PHE CA   C   -6.229  1.534 24.144 1.00 . A A .  62 PHE CA   1 1 
       20 40409 1 1  82 PHE CB   C   -6.222  0.698 25.436 1.00 . A A .  62 PHE CB   1 1 
       20 40410 1 1  82 PHE CD1  C   -4.786  2.144 26.926 1.00 . A A .  62 PHE CD1  1 1 
       20 40411 1 1  82 PHE CD2  C   -3.900  0.017 26.170 1.00 . A A .  62 PHE CD2  1 1 
       20 40412 1 1  82 PHE CE1  C   -3.597  2.391 27.625 1.00 . A A .  62 PHE CE1  1 1 
       20 40413 1 1  82 PHE CE2  C   -2.712  0.262 26.870 1.00 . A A .  62 PHE CE2  1 1 
       20 40414 1 1  82 PHE CG   C   -4.937  0.958 26.199 1.00 . A A .  62 PHE CG   1 1 
       20 40415 1 1  82 PHE CZ   C   -2.561  1.449 27.597 1.00 . A A .  62 PHE CZ   1 1 
       20 40416 1 1  82 PHE H    H   -7.639  1.177 22.591 1.00 . A A .  62 PHE H    1 1 
       20 40417 1 1  82 PHE HA   H   -5.981  2.553 24.392 1.00 . A A .  62 PHE HA   1 1 
       20 40418 1 1  82 PHE HB2  H   -7.064  0.973 26.052 1.00 . A A .  62 PHE HB2  1 1 
       20 40419 1 1  82 PHE HB3  H   -6.287 -0.351 25.187 1.00 . A A .  62 PHE HB3  1 1 
       20 40420 1 1  82 PHE HD1  H   -5.585  2.870 26.949 1.00 . A A .  62 PHE HD1  1 1 
       20 40421 1 1  82 PHE HD2  H   -4.017 -0.899 25.610 1.00 . A A .  62 PHE HD2  1 1 
       20 40422 1 1  82 PHE HE1  H   -3.480  3.305 28.185 1.00 . A A .  62 PHE HE1  1 1 
       20 40423 1 1  82 PHE HE2  H   -1.913 -0.463 26.848 1.00 . A A .  62 PHE HE2  1 1 
       20 40424 1 1  82 PHE HZ   H   -1.644  1.639 28.135 1.00 . A A .  62 PHE HZ   1 1 
       20 40425 1 1  82 PHE N    N   -7.555  1.509 23.512 1.00 . A A .  62 PHE N    1 1 
       20 40426 1 1  82 PHE O    O   -4.127  1.610 22.967 1.00 . A A .  62 PHE O    1 1 
       20 40427 1 1  83 ASN C    C   -5.198 -1.708 20.698 1.00 . A A .  63 ASN C    1 1 
       20 40428 1 1  83 ASN CA   C   -4.468 -0.868 21.743 1.00 . A A .  63 ASN CA   1 1 
       20 40429 1 1  83 ASN CB   C   -3.515 -1.761 22.545 1.00 . A A .  63 ASN CB   1 1 
       20 40430 1 1  83 ASN CG   C   -2.389 -2.281 21.652 1.00 . A A .  63 ASN CG   1 1 
       20 40431 1 1  83 ASN H    H   -6.250 -0.681 22.882 1.00 . A A .  63 ASN H    1 1 
       20 40432 1 1  83 ASN HA   H   -3.890 -0.109 21.241 1.00 . A A .  63 ASN HA   1 1 
       20 40433 1 1  83 ASN HB2  H   -3.091 -1.190 23.357 1.00 . A A .  63 ASN HB2  1 1 
       20 40434 1 1  83 ASN HB3  H   -4.066 -2.598 22.948 1.00 . A A .  63 ASN HB3  1 1 
       20 40435 1 1  83 ASN HD21 H   -1.032 -2.246 23.102 1.00 . A A .  63 ASN HD21 1 1 
       20 40436 1 1  83 ASN HD22 H   -0.469 -2.784 21.595 1.00 . A A .  63 ASN HD22 1 1 
       20 40437 1 1  83 ASN N    N   -5.416 -0.220 22.652 1.00 . A A .  63 ASN N    1 1 
       20 40438 1 1  83 ASN ND2  N   -1.198 -2.451 22.158 1.00 . A A .  63 ASN ND2  1 1 
       20 40439 1 1  83 ASN O    O   -6.084 -2.496 21.037 1.00 . A A .  63 ASN O    1 1 
       20 40440 1 1  83 ASN OD1  O   -2.596 -2.541 20.466 1.00 . A A .  63 ASN OD1  1 1 
       20 40441 1 1  84 SER C    C   -4.613 -3.528 17.994 1.00 . A A .  64 SER C    1 1 
       20 40442 1 1  84 SER CA   C   -5.432 -2.279 18.334 1.00 . A A .  64 SER CA   1 1 
       20 40443 1 1  84 SER CB   C   -5.560 -1.384 17.098 1.00 . A A .  64 SER CB   1 1 
       20 40444 1 1  84 SER H    H   -4.101 -0.893 19.228 1.00 . A A .  64 SER H    1 1 
       20 40445 1 1  84 SER HA   H   -6.420 -2.587 18.641 1.00 . A A .  64 SER HA   1 1 
       20 40446 1 1  84 SER HB2  H   -4.590 -1.001 16.827 1.00 . A A .  64 SER HB2  1 1 
       20 40447 1 1  84 SER HB3  H   -5.959 -1.962 16.276 1.00 . A A .  64 SER HB3  1 1 
       20 40448 1 1  84 SER HG   H   -7.326 -0.574 17.206 1.00 . A A .  64 SER HG   1 1 
       20 40449 1 1  84 SER N    N   -4.814 -1.534 19.429 1.00 . A A .  64 SER N    1 1 
       20 40450 1 1  84 SER O    O   -5.081 -4.649 18.203 1.00 . A A .  64 SER O    1 1 
       20 40451 1 1  84 SER OG   O   -6.426 -0.295 17.395 1.00 . A A .  64 SER OG   1 1 
       20 40452 1 1  85 HIS C    C   -1.142 -3.960 16.642 1.00 . A A .  65 HIS C    1 1 
       20 40453 1 1  85 HIS CA   C   -2.515 -4.453 17.115 1.00 . A A .  65 HIS CA   1 1 
       20 40454 1 1  85 HIS CB   C   -3.165 -5.294 16.004 1.00 . A A .  65 HIS CB   1 1 
       20 40455 1 1  85 HIS CD2  C   -2.738 -7.867 16.332 1.00 . A A .  65 HIS CD2  1 1 
       20 40456 1 1  85 HIS CE1  C   -0.873 -8.019 15.240 1.00 . A A .  65 HIS CE1  1 1 
       20 40457 1 1  85 HIS CG   C   -2.444 -6.609 15.870 1.00 . A A .  65 HIS CG   1 1 
       20 40458 1 1  85 HIS H    H   -3.071 -2.412 17.336 1.00 . A A .  65 HIS H    1 1 
       20 40459 1 1  85 HIS HA   H   -2.378 -5.076 17.986 1.00 . A A .  65 HIS HA   1 1 
       20 40460 1 1  85 HIS HB2  H   -4.200 -5.477 16.250 1.00 . A A .  65 HIS HB2  1 1 
       20 40461 1 1  85 HIS HB3  H   -3.108 -4.758 15.069 1.00 . A A .  65 HIS HB3  1 1 
       20 40462 1 1  85 HIS HD1  H   -0.768 -6.006 14.722 1.00 . A A .  65 HIS HD1  1 1 
       20 40463 1 1  85 HIS HD2  H   -3.608 -8.128 16.916 1.00 . A A .  65 HIS HD2  1 1 
       20 40464 1 1  85 HIS HE1  H    0.025 -8.411 14.786 1.00 . A A .  65 HIS HE1  1 1 
       20 40465 1 1  85 HIS HE2  H   -1.696 -9.717 16.120 1.00 . A A .  65 HIS HE2  1 1 
       20 40466 1 1  85 HIS N    N   -3.389 -3.329 17.475 1.00 . A A .  65 HIS N    1 1 
       20 40467 1 1  85 HIS ND1  N   -1.250 -6.728 15.176 1.00 . A A .  65 HIS ND1  1 1 
       20 40468 1 1  85 HIS NE2  N   -1.745 -8.756 15.933 1.00 . A A .  65 HIS NE2  1 1 
       20 40469 1 1  85 HIS O    O   -0.118 -4.273 17.254 1.00 . A A .  65 HIS O    1 1 
       20 40470 1 1  86 CYS C    C    0.456 -1.317 15.546 1.00 . A A .  66 CYS C    1 1 
       20 40471 1 1  86 CYS CA   C    0.102 -2.684 14.959 1.00 . A A .  66 CYS CA   1 1 
       20 40472 1 1  86 CYS CB   C   -0.049 -2.573 13.439 1.00 . A A .  66 CYS CB   1 1 
       20 40473 1 1  86 CYS H    H   -1.989 -3.009 15.095 1.00 . A A .  66 CYS H    1 1 
       20 40474 1 1  86 CYS HA   H    0.904 -3.374 15.176 1.00 . A A .  66 CYS HA   1 1 
       20 40475 1 1  86 CYS HB2  H   -0.916 -1.973 13.206 1.00 . A A .  66 CYS HB2  1 1 
       20 40476 1 1  86 CYS HB3  H    0.832 -2.109 13.023 1.00 . A A .  66 CYS HB3  1 1 
       20 40477 1 1  86 CYS HG   H   -0.210 -4.147 11.775 1.00 . A A .  66 CYS HG   1 1 
       20 40478 1 1  86 CYS N    N   -1.137 -3.207 15.539 1.00 . A A .  66 CYS N    1 1 
       20 40479 1 1  86 CYS O    O   -0.263 -0.799 16.404 1.00 . A A .  66 CYS O    1 1 
       20 40480 1 1  86 CYS SG   S   -0.252 -4.226 12.730 1.00 . A A .  66 CYS SG   1 1 
       20 40481 1 1  87 GLY C    C    0.937  1.607 15.312 1.00 . A A .  67 GLY C    1 1 
       20 40482 1 1  87 GLY CA   C    2.020  0.565 15.543 1.00 . A A .  67 GLY CA   1 1 
       20 40483 1 1  87 GLY H    H    2.092 -1.210 14.388 1.00 . A A .  67 GLY H    1 1 
       20 40484 1 1  87 GLY HA2  H    2.242  0.505 16.599 1.00 . A A .  67 GLY HA2  1 1 
       20 40485 1 1  87 GLY HA3  H    2.911  0.852 15.006 1.00 . A A .  67 GLY HA3  1 1 
       20 40486 1 1  87 GLY N    N    1.569 -0.742 15.071 1.00 . A A .  67 GLY N    1 1 
       20 40487 1 1  87 GLY O    O   -0.003  1.369 14.546 1.00 . A A .  67 GLY O    1 1 
       20 40488 1 1  88 TRP C    C   -1.359  3.209 16.176 1.00 . A A .  68 TRP C    1 1 
       20 40489 1 1  88 TRP CA   C    0.040  3.806 15.890 1.00 . A A .  68 TRP CA   1 1 
       20 40490 1 1  88 TRP CB   C    0.093  4.444 14.493 1.00 . A A .  68 TRP CB   1 1 
       20 40491 1 1  88 TRP CD1  C    1.617  6.460 14.503 1.00 . A A .  68 TRP CD1  1 1 
       20 40492 1 1  88 TRP CD2  C    2.681  4.577 13.881 1.00 . A A .  68 TRP CD2  1 1 
       20 40493 1 1  88 TRP CE2  C    3.639  5.618 13.843 1.00 . A A .  68 TRP CE2  1 1 
       20 40494 1 1  88 TRP CE3  C    3.096  3.280 13.531 1.00 . A A .  68 TRP CE3  1 1 
       20 40495 1 1  88 TRP CG   C    1.405  5.139 14.302 1.00 . A A .  68 TRP CG   1 1 
       20 40496 1 1  88 TRP CH2  C    5.359  4.084 13.125 1.00 . A A .  68 TRP CH2  1 1 
       20 40497 1 1  88 TRP CZ2  C    4.963  5.380 13.469 1.00 . A A .  68 TRP CZ2  1 1 
       20 40498 1 1  88 TRP CZ3  C    4.428  3.036 13.156 1.00 . A A .  68 TRP CZ3  1 1 
       20 40499 1 1  88 TRP H    H    1.803  2.868 16.614 1.00 . A A .  68 TRP H    1 1 
       20 40500 1 1  88 TRP HA   H    0.251  4.566 16.631 1.00 . A A .  68 TRP HA   1 1 
       20 40501 1 1  88 TRP HB2  H   -0.017  3.674 13.743 1.00 . A A .  68 TRP HB2  1 1 
       20 40502 1 1  88 TRP HB3  H   -0.710  5.159 14.394 1.00 . A A .  68 TRP HB3  1 1 
       20 40503 1 1  88 TRP HD1  H    0.874  7.174 14.825 1.00 . A A .  68 TRP HD1  1 1 
       20 40504 1 1  88 TRP HE1  H    3.355  7.632 14.295 1.00 . A A .  68 TRP HE1  1 1 
       20 40505 1 1  88 TRP HE3  H    2.387  2.465 13.552 1.00 . A A .  68 TRP HE3  1 1 
       20 40506 1 1  88 TRP HH2  H    6.380  3.891 12.835 1.00 . A A .  68 TRP HH2  1 1 
       20 40507 1 1  88 TRP HZ2  H    5.675  6.190 13.447 1.00 . A A .  68 TRP HZ2  1 1 
       20 40508 1 1  88 TRP HZ3  H    4.736  2.036 12.890 1.00 . A A .  68 TRP HZ3  1 1 
       20 40509 1 1  88 TRP N    N    1.048  2.748 16.003 1.00 . A A .  68 TRP N    1 1 
       20 40510 1 1  88 TRP NE1  N    2.943  6.746 14.229 1.00 . A A .  68 TRP NE1  1 1 
       20 40511 1 1  88 TRP O    O   -2.223  3.184 15.290 1.00 . A A .  68 TRP O    1 1 
       20 40512 1 1  89 PRO C    C   -4.104  2.966 17.506 1.00 . A A .  69 PRO C    1 1 
       20 40513 1 1  89 PRO CA   C   -2.907  2.053 17.744 1.00 . A A .  69 PRO CA   1 1 
       20 40514 1 1  89 PRO CB   C   -2.768  1.743 19.238 1.00 . A A .  69 PRO CB   1 1 
       20 40515 1 1  89 PRO CD   C   -0.664  2.646 18.547 1.00 . A A .  69 PRO CD   1 1 
       20 40516 1 1  89 PRO CG   C   -1.305  1.622 19.470 1.00 . A A .  69 PRO CG   1 1 
       20 40517 1 1  89 PRO HA   H   -3.032  1.131 17.201 1.00 . A A .  69 PRO HA   1 1 
       20 40518 1 1  89 PRO HB2  H   -3.178  2.551 19.830 1.00 . A A .  69 PRO HB2  1 1 
       20 40519 1 1  89 PRO HB3  H   -3.258  0.815 19.477 1.00 . A A .  69 PRO HB3  1 1 
       20 40520 1 1  89 PRO HD2  H   -0.606  3.612 19.035 1.00 . A A .  69 PRO HD2  1 1 
       20 40521 1 1  89 PRO HD3  H    0.311  2.315 18.237 1.00 . A A .  69 PRO HD3  1 1 
       20 40522 1 1  89 PRO HG2  H   -1.072  1.842 20.503 1.00 . A A .  69 PRO HG2  1 1 
       20 40523 1 1  89 PRO HG3  H   -0.964  0.633 19.210 1.00 . A A .  69 PRO HG3  1 1 
       20 40524 1 1  89 PRO N    N   -1.596  2.690 17.386 1.00 . A A .  69 PRO N    1 1 
       20 40525 1 1  89 PRO O    O   -4.056  4.163 17.800 1.00 . A A .  69 PRO O    1 1 
       20 40526 1 1  90 SER C    C   -7.328  3.015 17.942 1.00 . A A .  70 SER C    1 1 
       20 40527 1 1  90 SER CA   C   -6.415  3.107 16.731 1.00 . A A .  70 SER CA   1 1 
       20 40528 1 1  90 SER CB   C   -7.130  2.532 15.511 1.00 . A A .  70 SER CB   1 1 
       20 40529 1 1  90 SER H    H   -5.150  1.412 16.799 1.00 . A A .  70 SER H    1 1 
       20 40530 1 1  90 SER HA   H   -6.176  4.142 16.545 1.00 . A A .  70 SER HA   1 1 
       20 40531 1 1  90 SER HB2  H   -6.553  2.733 14.623 1.00 . A A .  70 SER HB2  1 1 
       20 40532 1 1  90 SER HB3  H   -7.244  1.462 15.630 1.00 . A A .  70 SER HB3  1 1 
       20 40533 1 1  90 SER HG   H   -9.056  2.457 15.247 1.00 . A A .  70 SER HG   1 1 
       20 40534 1 1  90 SER N    N   -5.181  2.373 16.992 1.00 . A A .  70 SER N    1 1 
       20 40535 1 1  90 SER O    O   -7.357  1.984 18.617 1.00 . A A .  70 SER O    1 1 
       20 40536 1 1  90 SER OG   O   -8.406  3.147 15.392 1.00 . A A .  70 SER OG   1 1 
       20 40537 1 1  91 PHE C    C  -10.373  4.530 18.893 1.00 . A A .  71 PHE C    1 1 
       20 40538 1 1  91 PHE CA   C   -8.974  4.117 19.367 1.00 . A A .  71 PHE CA   1 1 
       20 40539 1 1  91 PHE CB   C   -8.502  5.128 20.430 1.00 . A A .  71 PHE CB   1 1 
       20 40540 1 1  91 PHE CD1  C   -6.061  5.528 19.953 1.00 . A A .  71 PHE CD1  1 1 
       20 40541 1 1  91 PHE CD2  C   -6.655  4.218 21.904 1.00 . A A .  71 PHE CD2  1 1 
       20 40542 1 1  91 PHE CE1  C   -4.706  5.387 20.267 1.00 . A A .  71 PHE CE1  1 1 
       20 40543 1 1  91 PHE CE2  C   -5.298  4.077 22.216 1.00 . A A .  71 PHE CE2  1 1 
       20 40544 1 1  91 PHE CG   C   -7.037  4.942 20.771 1.00 . A A .  71 PHE CG   1 1 
       20 40545 1 1  91 PHE CZ   C   -4.324  4.661 21.399 1.00 . A A .  71 PHE CZ   1 1 
       20 40546 1 1  91 PHE H    H   -7.994  4.886 17.645 1.00 . A A .  71 PHE H    1 1 
       20 40547 1 1  91 PHE HA   H   -9.011  3.131 19.808 1.00 . A A .  71 PHE HA   1 1 
       20 40548 1 1  91 PHE HB2  H   -8.648  6.117 20.063 1.00 . A A .  71 PHE HB2  1 1 
       20 40549 1 1  91 PHE HB3  H   -9.091  4.996 21.326 1.00 . A A .  71 PHE HB3  1 1 
       20 40550 1 1  91 PHE HD1  H   -6.357  6.088 19.078 1.00 . A A .  71 PHE HD1  1 1 
       20 40551 1 1  91 PHE HD2  H   -7.406  3.766 22.535 1.00 . A A .  71 PHE HD2  1 1 
       20 40552 1 1  91 PHE HE1  H   -3.955  5.840 19.636 1.00 . A A .  71 PHE HE1  1 1 
       20 40553 1 1  91 PHE HE2  H   -5.002  3.522 23.088 1.00 . A A .  71 PHE HE2  1 1 
       20 40554 1 1  91 PHE HZ   H   -3.278  4.552 21.643 1.00 . A A .  71 PHE HZ   1 1 
       20 40555 1 1  91 PHE N    N   -8.064  4.093 18.218 1.00 . A A .  71 PHE N    1 1 
       20 40556 1 1  91 PHE O    O  -10.533  4.985 17.760 1.00 . A A .  71 PHE O    1 1 
       20 40557 1 1  92 PHE C    C  -12.976  6.237 19.798 1.00 . A A .  72 PHE C    1 1 
       20 40558 1 1  92 PHE CA   C  -12.743  4.754 19.446 1.00 . A A .  72 PHE CA   1 1 
       20 40559 1 1  92 PHE CB   C  -13.743  3.812 20.169 1.00 . A A .  72 PHE CB   1 1 
       20 40560 1 1  92 PHE CD1  C  -13.861  1.324 20.609 1.00 . A A .  72 PHE CD1  1 1 
       20 40561 1 1  92 PHE CD2  C  -13.291  2.033 18.359 1.00 . A A .  72 PHE CD2  1 1 
       20 40562 1 1  92 PHE CE1  C  -13.774 -0.013 20.204 1.00 . A A .  72 PHE CE1  1 1 
       20 40563 1 1  92 PHE CE2  C  -13.202  0.696 17.959 1.00 . A A .  72 PHE CE2  1 1 
       20 40564 1 1  92 PHE CG   C  -13.621  2.358 19.695 1.00 . A A .  72 PHE CG   1 1 
       20 40565 1 1  92 PHE CZ   C  -13.443 -0.328 18.882 1.00 . A A .  72 PHE CZ   1 1 
       20 40566 1 1  92 PHE H    H  -11.182  4.023 20.646 1.00 . A A .  72 PHE H    1 1 
       20 40567 1 1  92 PHE HA   H  -12.883  4.639 18.383 1.00 . A A .  72 PHE HA   1 1 
       20 40568 1 1  92 PHE HB2  H  -13.556  3.849 21.225 1.00 . A A .  72 PHE HB2  1 1 
       20 40569 1 1  92 PHE HB3  H  -14.749  4.152 19.981 1.00 . A A .  72 PHE HB3  1 1 
       20 40570 1 1  92 PHE HD1  H  -14.114  1.560 21.632 1.00 . A A .  72 PHE HD1  1 1 
       20 40571 1 1  92 PHE HD2  H  -13.105  2.821 17.644 1.00 . A A .  72 PHE HD2  1 1 
       20 40572 1 1  92 PHE HE1  H  -13.960 -0.805 20.915 1.00 . A A .  72 PHE HE1  1 1 
       20 40573 1 1  92 PHE HE2  H  -12.947  0.452 16.938 1.00 . A A .  72 PHE HE2  1 1 
       20 40574 1 1  92 PHE HZ   H  -13.377 -1.360 18.572 1.00 . A A .  72 PHE HZ   1 1 
       20 40575 1 1  92 PHE N    N  -11.371  4.380 19.767 1.00 . A A .  72 PHE N    1 1 
       20 40576 1 1  92 PHE O    O  -12.017  7.008 19.890 1.00 . A A .  72 PHE O    1 1 
       20 40577 1 1  93 SER C    C  -13.854  8.591 21.459 1.00 . A A .  73 SER C    1 1 
       20 40578 1 1  93 SER CA   C  -14.602  8.025 20.232 1.00 . A A .  73 SER CA   1 1 
       20 40579 1 1  93 SER CB   C  -16.102  8.114 20.484 1.00 . A A .  73 SER CB   1 1 
       20 40580 1 1  93 SER H    H  -14.954  5.979 19.839 1.00 . A A .  73 SER H    1 1 
       20 40581 1 1  93 SER HA   H  -14.367  8.621 19.365 1.00 . A A .  73 SER HA   1 1 
       20 40582 1 1  93 SER HB2  H  -16.631  7.644 19.676 1.00 . A A .  73 SER HB2  1 1 
       20 40583 1 1  93 SER HB3  H  -16.335  7.606 21.406 1.00 . A A .  73 SER HB3  1 1 
       20 40584 1 1  93 SER HG   H  -16.094  9.850 21.362 1.00 . A A .  73 SER HG   1 1 
       20 40585 1 1  93 SER N    N  -14.241  6.635 19.946 1.00 . A A .  73 SER N    1 1 
       20 40586 1 1  93 SER O    O  -13.674  7.879 22.448 1.00 . A A .  73 SER O    1 1 
       20 40587 1 1  93 SER OG   O  -16.487  9.480 20.568 1.00 . A A .  73 SER OG   1 1 
       20 40588 1 1  94 PRO C    C  -13.635 10.813 23.738 1.00 . A A .  74 PRO C    1 1 
       20 40589 1 1  94 PRO CA   C  -12.696 10.504 22.568 1.00 . A A .  74 PRO CA   1 1 
       20 40590 1 1  94 PRO CB   C  -12.136 11.795 21.960 1.00 . A A .  74 PRO CB   1 1 
       20 40591 1 1  94 PRO CD   C  -13.574 10.828 20.300 1.00 . A A .  74 PRO CD   1 1 
       20 40592 1 1  94 PRO CG   C  -13.093 12.150 20.878 1.00 . A A .  74 PRO CG   1 1 
       20 40593 1 1  94 PRO HA   H  -11.881  9.879 22.895 1.00 . A A .  74 PRO HA   1 1 
       20 40594 1 1  94 PRO HB2  H  -12.102 12.576 22.706 1.00 . A A .  74 PRO HB2  1 1 
       20 40595 1 1  94 PRO HB3  H  -11.156 11.624 21.545 1.00 . A A .  74 PRO HB3  1 1 
       20 40596 1 1  94 PRO HD2  H  -14.610 10.903 19.996 1.00 . A A .  74 PRO HD2  1 1 
       20 40597 1 1  94 PRO HD3  H  -12.955 10.532 19.471 1.00 . A A .  74 PRO HD3  1 1 
       20 40598 1 1  94 PRO HG2  H  -13.927 12.701 21.286 1.00 . A A .  74 PRO HG2  1 1 
       20 40599 1 1  94 PRO HG3  H  -12.599 12.726 20.110 1.00 . A A .  74 PRO HG3  1 1 
       20 40600 1 1  94 PRO N    N  -13.422  9.861 21.423 1.00 . A A .  74 PRO N    1 1 
       20 40601 1 1  94 PRO O    O  -14.782 10.364 23.758 1.00 . A A .  74 PRO O    1 1 
       20 40602 1 1  95 LEU C    C  -15.335 12.395 25.500 1.00 . A A .  75 LEU C    1 1 
       20 40603 1 1  95 LEU CA   C  -13.909 11.982 25.891 1.00 . A A .  75 LEU CA   1 1 
       20 40604 1 1  95 LEU CB   C  -13.182 13.174 26.565 1.00 . A A .  75 LEU CB   1 1 
       20 40605 1 1  95 LEU CD1  C  -13.329 12.594 29.042 1.00 . A A .  75 LEU CD1  1 1 
       20 40606 1 1  95 LEU CD2  C  -11.506 11.544 27.654 1.00 . A A .  75 LEU CD2  1 1 
       20 40607 1 1  95 LEU CG   C  -12.397 12.793 27.845 1.00 . A A .  75 LEU CG   1 1 
       20 40608 1 1  95 LEU H    H  -12.211 11.912 24.618 1.00 . A A .  75 LEU H    1 1 
       20 40609 1 1  95 LEU HA   H  -13.958 11.157 26.580 1.00 . A A .  75 LEU HA   1 1 
       20 40610 1 1  95 LEU HB2  H  -12.477 13.596 25.859 1.00 . A A .  75 LEU HB2  1 1 
       20 40611 1 1  95 LEU HB3  H  -13.908 13.935 26.820 1.00 . A A .  75 LEU HB3  1 1 
       20 40612 1 1  95 LEU HD11 H  -14.171 13.265 28.962 1.00 . A A .  75 LEU HD11 1 1 
       20 40613 1 1  95 LEU HD12 H  -12.779 12.818 29.951 1.00 . A A .  75 LEU HD12 1 1 
       20 40614 1 1  95 LEU HD13 H  -13.678 11.572 29.071 1.00 . A A .  75 LEU HD13 1 1 
       20 40615 1 1  95 LEU HD21 H  -12.117 10.699 27.377 1.00 . A A .  75 LEU HD21 1 1 
       20 40616 1 1  95 LEU HD22 H  -10.994 11.325 28.579 1.00 . A A .  75 LEU HD22 1 1 
       20 40617 1 1  95 LEU HD23 H  -10.780 11.733 26.880 1.00 . A A .  75 LEU HD23 1 1 
       20 40618 1 1  95 LEU HG   H  -11.770 13.622 28.071 1.00 . A A .  75 LEU HG   1 1 
       20 40619 1 1  95 LEU N    N  -13.132 11.589 24.705 1.00 . A A .  75 LEU N    1 1 
       20 40620 1 1  95 LEU O    O  -16.304 11.746 25.900 1.00 . A A .  75 LEU O    1 1 
       20 40621 1 1  96 ALA C    C  -16.636 14.992 23.134 1.00 . A A .  76 ALA C    1 1 
       20 40622 1 1  96 ALA CA   C  -16.757 13.953 24.259 1.00 . A A .  76 ALA CA   1 1 
       20 40623 1 1  96 ALA CB   C  -17.509 14.572 25.439 1.00 . A A .  76 ALA CB   1 1 
       20 40624 1 1  96 ALA H    H  -14.634 13.940 24.431 1.00 . A A .  76 ALA H    1 1 
       20 40625 1 1  96 ALA HA   H  -17.326 13.113 23.893 1.00 . A A .  76 ALA HA   1 1 
       20 40626 1 1  96 ALA HB1  H  -16.813 15.102 26.071 1.00 . A A .  76 ALA HB1  1 1 
       20 40627 1 1  96 ALA HB2  H  -17.989 13.790 26.008 1.00 . A A .  76 ALA HB2  1 1 
       20 40628 1 1  96 ALA HB3  H  -18.256 15.258 25.069 1.00 . A A .  76 ALA HB3  1 1 
       20 40629 1 1  96 ALA N    N  -15.445 13.469 24.711 1.00 . A A .  76 ALA N    1 1 
       20 40630 1 1  96 ALA O    O  -17.605 15.698 22.841 1.00 . A A .  76 ALA O    1 1 
       20 40631 1 1  97 GLY C    C  -14.981 17.470 21.969 1.00 . A A .  77 GLY C    1 1 
       20 40632 1 1  97 GLY CA   C  -15.229 16.053 21.431 1.00 . A A .  77 GLY CA   1 1 
       20 40633 1 1  97 GLY H    H  -14.717 14.504 22.790 1.00 . A A .  77 GLY H    1 1 
       20 40634 1 1  97 GLY HA2  H  -14.367 15.745 20.857 1.00 . A A .  77 GLY HA2  1 1 
       20 40635 1 1  97 GLY HA3  H  -16.094 16.071 20.786 1.00 . A A .  77 GLY HA3  1 1 
       20 40636 1 1  97 GLY N    N  -15.452 15.087 22.514 1.00 . A A .  77 GLY N    1 1 
       20 40637 1 1  97 GLY O    O  -14.814 18.408 21.187 1.00 . A A .  77 GLY O    1 1 
       20 40638 1 1  98 ASP C    C  -13.231 19.132 24.170 1.00 . A A .  78 ASP C    1 1 
       20 40639 1 1  98 ASP CA   C  -14.715 18.907 23.930 1.00 . A A .  78 ASP CA   1 1 
       20 40640 1 1  98 ASP CB   C  -15.443 18.975 25.263 1.00 . A A .  78 ASP CB   1 1 
       20 40641 1 1  98 ASP CG   C  -16.947 18.822 25.057 1.00 . A A .  78 ASP CG   1 1 
       20 40642 1 1  98 ASP H    H  -15.077 16.831 23.871 1.00 . A A .  78 ASP H    1 1 
       20 40643 1 1  98 ASP HA   H  -15.091 19.686 23.286 1.00 . A A .  78 ASP HA   1 1 
       20 40644 1 1  98 ASP HB2  H  -15.085 18.183 25.906 1.00 . A A .  78 ASP HB2  1 1 
       20 40645 1 1  98 ASP HB3  H  -15.234 19.924 25.719 1.00 . A A .  78 ASP HB3  1 1 
       20 40646 1 1  98 ASP N    N  -14.950 17.614 23.300 1.00 . A A .  78 ASP N    1 1 
       20 40647 1 1  98 ASP O    O  -12.771 20.274 24.205 1.00 . A A .  78 ASP O    1 1 
       20 40648 1 1  98 ASP OD1  O  -17.474 19.472 24.170 1.00 . A A .  78 ASP OD1  1 1 
       20 40649 1 1  98 ASP OD2  O  -17.549 18.054 25.790 1.00 . A A .  78 ASP OD2  1 1 
       20 40650 1 1  99 LYS C    C  -10.291 18.066 23.258 1.00 . A A .  79 LYS C    1 1 
       20 40651 1 1  99 LYS CA   C  -11.052 18.112 24.589 1.00 . A A .  79 LYS CA   1 1 
       20 40652 1 1  99 LYS CB   C  -10.556 16.946 25.486 1.00 . A A .  79 LYS CB   1 1 
       20 40653 1 1  99 LYS CD   C  -11.801 17.712 27.563 1.00 . A A .  79 LYS CD   1 1 
       20 40654 1 1  99 LYS CE   C  -12.922 17.326 28.527 1.00 . A A .  79 LYS CE   1 1 
       20 40655 1 1  99 LYS CG   C  -11.597 16.568 26.568 1.00 . A A .  79 LYS CG   1 1 
       20 40656 1 1  99 LYS H    H  -12.928 17.157 24.314 1.00 . A A .  79 LYS H    1 1 
       20 40657 1 1  99 LYS HA   H  -10.839 19.045 25.082 1.00 . A A .  79 LYS HA   1 1 
       20 40658 1 1  99 LYS HB2  H  -10.356 16.082 24.866 1.00 . A A .  79 LYS HB2  1 1 
       20 40659 1 1  99 LYS HB3  H   -9.638 17.250 25.971 1.00 . A A .  79 LYS HB3  1 1 
       20 40660 1 1  99 LYS HD2  H  -10.887 17.881 28.115 1.00 . A A .  79 LYS HD2  1 1 
       20 40661 1 1  99 LYS HD3  H  -12.076 18.612 27.032 1.00 . A A .  79 LYS HD3  1 1 
       20 40662 1 1  99 LYS HE2  H  -13.841 17.203 27.971 1.00 . A A .  79 LYS HE2  1 1 
       20 40663 1 1  99 LYS HE3  H  -12.675 16.396 29.015 1.00 . A A .  79 LYS HE3  1 1 
       20 40664 1 1  99 LYS HG2  H  -12.538 16.340 26.093 1.00 . A A .  79 LYS HG2  1 1 
       20 40665 1 1  99 LYS HG3  H  -11.253 15.698 27.102 1.00 . A A .  79 LYS HG3  1 1 
       20 40666 1 1  99 LYS HZ1  H  -14.096 18.426 29.849 1.00 . A A .  79 LYS HZ1  1 1 
       20 40667 1 1  99 LYS HZ2  H  -12.845 19.319 29.126 1.00 . A A .  79 LYS HZ2  1 1 
       20 40668 1 1  99 LYS HZ3  H  -12.495 18.208 30.363 1.00 . A A .  79 LYS HZ3  1 1 
       20 40669 1 1  99 LYS N    N  -12.494 18.036 24.346 1.00 . A A .  79 LYS N    1 1 
       20 40670 1 1  99 LYS NZ   N  -13.103 18.401 29.543 1.00 . A A .  79 LYS NZ   1 1 
       20 40671 1 1  99 LYS O    O   -9.123 18.448 23.194 1.00 . A A .  79 LYS O    1 1 
       20 40672 1 1 100 VAL C    C  -11.355 17.955 19.794 1.00 . A A .  80 VAL C    1 1 
       20 40673 1 1 100 VAL CA   C  -10.368 17.491 20.869 1.00 . A A .  80 VAL CA   1 1 
       20 40674 1 1 100 VAL CB   C   -9.945 16.037 20.573 1.00 . A A .  80 VAL CB   1 1 
       20 40675 1 1 100 VAL CG1  C   -8.877 15.595 21.572 1.00 . A A .  80 VAL CG1  1 1 
       20 40676 1 1 100 VAL CG2  C  -11.152 15.091 20.682 1.00 . A A .  80 VAL CG2  1 1 
       20 40677 1 1 100 VAL H    H  -11.899 17.300 22.331 1.00 . A A .  80 VAL H    1 1 
       20 40678 1 1 100 VAL HA   H   -9.492 18.122 20.834 1.00 . A A .  80 VAL HA   1 1 
       20 40679 1 1 100 VAL HB   H   -9.538 15.983 19.573 1.00 . A A .  80 VAL HB   1 1 
       20 40680 1 1 100 VAL HG11 H   -7.951 16.106 21.355 1.00 . A A .  80 VAL HG11 1 1 
       20 40681 1 1 100 VAL HG12 H   -8.727 14.528 21.493 1.00 . A A .  80 VAL HG12 1 1 
       20 40682 1 1 100 VAL HG13 H   -9.198 15.840 22.574 1.00 . A A .  80 VAL HG13 1 1 
       20 40683 1 1 100 VAL HG21 H  -10.893 14.128 20.265 1.00 . A A .  80 VAL HG21 1 1 
       20 40684 1 1 100 VAL HG22 H  -11.985 15.506 20.137 1.00 . A A .  80 VAL HG22 1 1 
       20 40685 1 1 100 VAL HG23 H  -11.423 14.972 21.721 1.00 . A A .  80 VAL HG23 1 1 
       20 40686 1 1 100 VAL N    N  -10.969 17.589 22.203 1.00 . A A .  80 VAL N    1 1 
       20 40687 1 1 100 VAL O    O  -12.568 17.793 19.950 1.00 . A A .  80 VAL O    1 1 
       20 40688 1 1 101 ILE C    C  -11.308 18.226 16.302 1.00 . A A .  81 ILE C    1 1 
       20 40689 1 1 101 ILE CA   C  -11.668 18.980 17.592 1.00 . A A .  81 ILE CA   1 1 
       20 40690 1 1 101 ILE CB   C  -11.519 20.537 17.465 1.00 . A A .  81 ILE CB   1 1 
       20 40691 1 1 101 ILE CD1  C  -12.527 20.881 19.788 1.00 . A A .  81 ILE CD1  1 1 
       20 40692 1 1 101 ILE CG1  C  -12.610 21.258 18.297 1.00 . A A .  81 ILE CG1  1 1 
       20 40693 1 1 101 ILE CG2  C  -11.640 21.022 16.007 1.00 . A A .  81 ILE CG2  1 1 
       20 40694 1 1 101 ILE H    H   -9.848 18.616 18.637 1.00 . A A .  81 ILE H    1 1 
       20 40695 1 1 101 ILE HA   H  -12.696 18.743 17.829 1.00 . A A .  81 ILE HA   1 1 
       20 40696 1 1 101 ILE HB   H  -10.550 20.823 17.845 1.00 . A A .  81 ILE HB   1 1 
       20 40697 1 1 101 ILE HD11 H  -12.841 21.719 20.391 1.00 . A A .  81 ILE HD11 1 1 
       20 40698 1 1 101 ILE HD12 H  -11.512 20.614 20.041 1.00 . A A .  81 ILE HD12 1 1 
       20 40699 1 1 101 ILE HD13 H  -13.177 20.036 19.979 1.00 . A A .  81 ILE HD13 1 1 
       20 40700 1 1 101 ILE HG12 H  -12.480 22.325 18.198 1.00 . A A .  81 ILE HG12 1 1 
       20 40701 1 1 101 ILE HG13 H  -13.584 20.985 17.916 1.00 . A A .  81 ILE HG13 1 1 
       20 40702 1 1 101 ILE HG21 H  -10.865 20.559 15.413 1.00 . A A .  81 ILE HG21 1 1 
       20 40703 1 1 101 ILE HG22 H  -11.529 22.096 15.974 1.00 . A A .  81 ILE HG22 1 1 
       20 40704 1 1 101 ILE HG23 H  -12.608 20.747 15.615 1.00 . A A .  81 ILE HG23 1 1 
       20 40705 1 1 101 ILE N    N  -10.826 18.515 18.700 1.00 . A A .  81 ILE N    1 1 
       20 40706 1 1 101 ILE O    O  -10.134 18.026 15.987 1.00 . A A .  81 ILE O    1 1 
       20 40707 1 1 102 GLU C    C  -12.668 17.913 13.151 1.00 . A A .  82 GLU C    1 1 
       20 40708 1 1 102 GLU CA   C  -12.189 17.063 14.333 1.00 . A A .  82 GLU CA   1 1 
       20 40709 1 1 102 GLU CB   C  -13.010 15.752 14.363 1.00 . A A .  82 GLU CB   1 1 
       20 40710 1 1 102 GLU CD   C  -13.440 13.636 15.650 1.00 . A A .  82 GLU CD   1 1 
       20 40711 1 1 102 GLU CG   C  -12.946 15.076 15.748 1.00 . A A .  82 GLU CG   1 1 
       20 40712 1 1 102 GLU H    H  -13.253 17.993 15.906 1.00 . A A .  82 GLU H    1 1 
       20 40713 1 1 102 GLU HA   H  -11.146 16.822 14.196 1.00 . A A .  82 GLU HA   1 1 
       20 40714 1 1 102 GLU HB2  H  -14.040 15.976 14.129 1.00 . A A .  82 GLU HB2  1 1 
       20 40715 1 1 102 GLU HB3  H  -12.619 15.074 13.620 1.00 . A A .  82 GLU HB3  1 1 
       20 40716 1 1 102 GLU HG2  H  -11.931 15.094 16.113 1.00 . A A .  82 GLU HG2  1 1 
       20 40717 1 1 102 GLU HG3  H  -13.577 15.620 16.436 1.00 . A A .  82 GLU HG3  1 1 
       20 40718 1 1 102 GLU N    N  -12.352 17.809 15.583 1.00 . A A .  82 GLU N    1 1 
       20 40719 1 1 102 GLU O    O  -13.821 18.351 13.126 1.00 . A A .  82 GLU O    1 1 
       20 40720 1 1 102 GLU OE1  O  -14.628 13.426 15.827 1.00 . A A .  82 GLU OE1  1 1 
       20 40721 1 1 102 GLU OE2  O  -12.625 12.767 15.398 1.00 . A A .  82 GLU OE2  1 1 
       20 40722 1 1 103 ARG C    C  -11.579 18.241  9.734 1.00 . A A .  83 ARG C    1 1 
       20 40723 1 1 103 ARG CA   C  -12.117 18.926 10.988 1.00 . A A .  83 ARG CA   1 1 
       20 40724 1 1 103 ARG CB   C  -11.521 20.332 11.104 1.00 . A A .  83 ARG CB   1 1 
       20 40725 1 1 103 ARG CD   C  -11.492 22.431 12.464 1.00 . A A .  83 ARG CD   1 1 
       20 40726 1 1 103 ARG CG   C  -12.158 21.066 12.288 1.00 . A A .  83 ARG CG   1 1 
       20 40727 1 1 103 ARG CZ   C  -11.225 24.505 11.142 1.00 . A A .  83 ARG CZ   1 1 
       20 40728 1 1 103 ARG H    H  -10.880 17.752 12.258 1.00 . A A .  83 ARG H    1 1 
       20 40729 1 1 103 ARG HA   H  -13.191 19.005 10.912 1.00 . A A .  83 ARG HA   1 1 
       20 40730 1 1 103 ARG HB2  H  -10.454 20.259 11.257 1.00 . A A .  83 ARG HB2  1 1 
       20 40731 1 1 103 ARG HB3  H  -11.717 20.882 10.196 1.00 . A A .  83 ARG HB3  1 1 
       20 40732 1 1 103 ARG HD2  H  -11.868 22.899 13.361 1.00 . A A .  83 ARG HD2  1 1 
       20 40733 1 1 103 ARG HD3  H  -10.424 22.299 12.552 1.00 . A A .  83 ARG HD3  1 1 
       20 40734 1 1 103 ARG HE   H  -12.416 22.968 10.633 1.00 . A A .  83 ARG HE   1 1 
       20 40735 1 1 103 ARG HG2  H  -13.214 21.200 12.101 1.00 . A A .  83 ARG HG2  1 1 
       20 40736 1 1 103 ARG HG3  H  -12.023 20.483 13.187 1.00 . A A .  83 ARG HG3  1 1 
       20 40737 1 1 103 ARG HH11 H  -10.121 24.463 12.821 1.00 . A A .  83 ARG HH11 1 1 
       20 40738 1 1 103 ARG HH12 H   -9.969 25.898 11.862 1.00 . A A .  83 ARG HH12 1 1 
       20 40739 1 1 103 ARG HH21 H  -12.192 24.852  9.423 1.00 . A A .  83 ARG HH21 1 1 
       20 40740 1 1 103 ARG HH22 H  -11.133 26.114  9.955 1.00 . A A .  83 ARG HH22 1 1 
       20 40741 1 1 103 ARG N    N  -11.779 18.134 12.178 1.00 . A A .  83 ARG N    1 1 
       20 40742 1 1 103 ARG NE   N  -11.785 23.291 11.310 1.00 . A A .  83 ARG NE   1 1 
       20 40743 1 1 103 ARG NH1  N  -10.371 24.995 12.012 1.00 . A A .  83 ARG NH1  1 1 
       20 40744 1 1 103 ARG NH2  N  -11.541 25.212 10.091 1.00 . A A .  83 ARG NH2  1 1 
       20 40745 1 1 103 ARG O    O  -10.576 17.535  9.804 1.00 . A A .  83 ARG O    1 1 
       20 40746 1 1 104 THR C    C  -10.686 18.622  6.679 1.00 . A A .  84 THR C    1 1 
       20 40747 1 1 104 THR CA   C  -11.821 17.823  7.336 1.00 . A A .  84 THR CA   1 1 
       20 40748 1 1 104 THR CB   C  -13.017 17.663  6.374 1.00 . A A .  84 THR CB   1 1 
       20 40749 1 1 104 THR CG2  C  -13.461 19.018  5.807 1.00 . A A .  84 THR CG2  1 1 
       20 40750 1 1 104 THR H    H  -13.049 19.014  8.600 1.00 . A A .  84 THR H    1 1 
       20 40751 1 1 104 THR HA   H  -11.443 16.838  7.565 1.00 . A A .  84 THR HA   1 1 
       20 40752 1 1 104 THR HB   H  -13.843 17.217  6.907 1.00 . A A .  84 THR HB   1 1 
       20 40753 1 1 104 THR HG1  H  -12.234 16.027  5.674 1.00 . A A .  84 THR HG1  1 1 
       20 40754 1 1 104 THR HG21 H  -14.468 18.938  5.427 1.00 . A A .  84 THR HG21 1 1 
       20 40755 1 1 104 THR HG22 H  -12.793 19.300  5.004 1.00 . A A .  84 THR HG22 1 1 
       20 40756 1 1 104 THR HG23 H  -13.424 19.764  6.585 1.00 . A A .  84 THR HG23 1 1 
       20 40757 1 1 104 THR N    N  -12.251 18.445  8.593 1.00 . A A .  84 THR N    1 1 
       20 40758 1 1 104 THR O    O  -10.596 19.840  6.844 1.00 . A A .  84 THR O    1 1 
       20 40759 1 1 104 THR OG1  O  -12.640 16.813  5.301 1.00 . A A .  84 THR OG1  1 1 
       20 40760 1 1 105 ASP C    C   -8.636 18.076  3.804 1.00 . A A .  85 ASP C    1 1 
       20 40761 1 1 105 ASP CA   C   -8.696 18.533  5.260 1.00 . A A .  85 ASP CA   1 1 
       20 40762 1 1 105 ASP CB   C   -7.400 18.142  5.976 1.00 . A A .  85 ASP CB   1 1 
       20 40763 1 1 105 ASP CG   C   -6.208 18.830  5.319 1.00 . A A .  85 ASP CG   1 1 
       20 40764 1 1 105 ASP H    H   -9.961 16.945  5.859 1.00 . A A .  85 ASP H    1 1 
       20 40765 1 1 105 ASP HA   H   -8.806 19.606  5.292 1.00 . A A .  85 ASP HA   1 1 
       20 40766 1 1 105 ASP HB2  H   -7.463 18.443  7.012 1.00 . A A .  85 ASP HB2  1 1 
       20 40767 1 1 105 ASP HB3  H   -7.270 17.069  5.923 1.00 . A A .  85 ASP HB3  1 1 
       20 40768 1 1 105 ASP N    N   -9.829 17.913  5.942 1.00 . A A .  85 ASP N    1 1 
       20 40769 1 1 105 ASP O    O   -8.423 16.895  3.531 1.00 . A A .  85 ASP O    1 1 
       20 40770 1 1 105 ASP OD1  O   -6.123 20.044  5.414 1.00 . A A .  85 ASP OD1  1 1 
       20 40771 1 1 105 ASP OD2  O   -5.397 18.133  4.731 1.00 . A A .  85 ASP OD2  1 1 
       20 40772 1 1 106 THR C    C   -7.343 18.806  0.933 1.00 . A A .  86 THR C    1 1 
       20 40773 1 1 106 THR CA   C   -8.776 18.723  1.451 1.00 . A A .  86 THR CA   1 1 
       20 40774 1 1 106 THR CB   C   -9.682 19.705  0.688 1.00 . A A .  86 THR CB   1 1 
       20 40775 1 1 106 THR CG2  C   -9.973 19.161 -0.712 1.00 . A A .  86 THR CG2  1 1 
       20 40776 1 1 106 THR H    H   -8.972 19.937  3.166 1.00 . A A .  86 THR H    1 1 
       20 40777 1 1 106 THR HA   H   -9.136 17.717  1.294 1.00 . A A .  86 THR HA   1 1 
       20 40778 1 1 106 THR HB   H   -9.182 20.659  0.601 1.00 . A A .  86 THR HB   1 1 
       20 40779 1 1 106 THR HG1  H  -10.733 20.452  2.145 1.00 . A A .  86 THR HG1  1 1 
       20 40780 1 1 106 THR HG21 H   -9.050 18.848 -1.176 1.00 . A A .  86 THR HG21 1 1 
       20 40781 1 1 106 THR HG22 H  -10.433 19.934 -1.310 1.00 . A A .  86 THR HG22 1 1 
       20 40782 1 1 106 THR HG23 H  -10.643 18.317 -0.637 1.00 . A A .  86 THR HG23 1 1 
       20 40783 1 1 106 THR N    N   -8.814 19.023  2.880 1.00 . A A .  86 THR N    1 1 
       20 40784 1 1 106 THR O    O   -6.971 19.718  0.184 1.00 . A A .  86 THR O    1 1 
       20 40785 1 1 106 THR OG1  O  -10.902 19.875  1.396 1.00 . A A .  86 THR OG1  1 1 
       20 40786 1 1 107 SER C    C   -5.044 17.465 -0.575 1.00 . A A .  87 SER C    1 1 
       20 40787 1 1 107 SER CA   C   -5.146 17.745  0.927 1.00 . A A .  87 SER CA   1 1 
       20 40788 1 1 107 SER CB   C   -4.437 16.638  1.705 1.00 . A A .  87 SER CB   1 1 
       20 40789 1 1 107 SER H    H   -6.926 17.133  1.935 1.00 . A A .  87 SER H    1 1 
       20 40790 1 1 107 SER HA   H   -4.664 18.687  1.141 1.00 . A A .  87 SER HA   1 1 
       20 40791 1 1 107 SER HB2  H   -3.395 16.613  1.431 1.00 . A A .  87 SER HB2  1 1 
       20 40792 1 1 107 SER HB3  H   -4.524 16.834  2.765 1.00 . A A .  87 SER HB3  1 1 
       20 40793 1 1 107 SER HG   H   -4.329 14.746  1.262 1.00 . A A .  87 SER HG   1 1 
       20 40794 1 1 107 SER N    N   -6.550 17.825  1.343 1.00 . A A .  87 SER N    1 1 
       20 40795 1 1 107 SER O    O   -4.161 17.987 -1.259 1.00 . A A .  87 SER O    1 1 
       20 40796 1 1 107 SER OG   O   -5.033 15.386  1.390 1.00 . A A .  87 SER OG   1 1 
       20 40797 1 1 108 HIS C    C   -7.484 16.145 -2.904 1.00 . A A .  88 HIS C    1 1 
       20 40798 1 1 108 HIS CA   C   -6.010 16.255 -2.477 1.00 . A A .  88 HIS CA   1 1 
       20 40799 1 1 108 HIS CB   C   -5.258 14.919 -2.662 1.00 . A A .  88 HIS CB   1 1 
       20 40800 1 1 108 HIS CD2  C   -2.903 15.126 -3.816 1.00 . A A .  88 HIS CD2  1 1 
       20 40801 1 1 108 HIS CE1  C   -1.736 15.661 -2.071 1.00 . A A .  88 HIS CE1  1 1 
       20 40802 1 1 108 HIS CG   C   -3.773 15.171 -2.755 1.00 . A A .  88 HIS CG   1 1 
       20 40803 1 1 108 HIS H    H   -6.630 16.260 -0.457 1.00 . A A .  88 HIS H    1 1 
       20 40804 1 1 108 HIS HA   H   -5.532 17.026 -3.067 1.00 . A A .  88 HIS HA   1 1 
       20 40805 1 1 108 HIS HB2  H   -5.457 14.278 -1.818 1.00 . A A .  88 HIS HB2  1 1 
       20 40806 1 1 108 HIS HB3  H   -5.591 14.433 -3.564 1.00 . A A .  88 HIS HB3  1 1 
       20 40807 1 1 108 HIS HD1  H   -3.331 15.632 -0.735 1.00 . A A .  88 HIS HD1  1 1 
       20 40808 1 1 108 HIS HD2  H   -3.175 14.885 -4.833 1.00 . A A .  88 HIS HD2  1 1 
       20 40809 1 1 108 HIS HE1  H   -0.912 15.930 -1.426 1.00 . A A .  88 HIS HE1  1 1 
       20 40810 1 1 108 HIS HE2  H   -0.800 15.477 -3.922 1.00 . A A .  88 HIS HE2  1 1 
       20 40811 1 1 108 HIS N    N   -5.961 16.634 -1.066 1.00 . A A .  88 HIS N    1 1 
       20 40812 1 1 108 HIS ND1  N   -3.006 15.514 -1.651 1.00 . A A .  88 HIS ND1  1 1 
       20 40813 1 1 108 HIS NE2  N   -1.618 15.436 -3.382 1.00 . A A .  88 HIS NE2  1 1 
       20 40814 1 1 108 HIS O    O   -8.355 16.695 -2.224 1.00 . A A .  88 HIS O    1 1 
       20 40815 1 1 109 GLY C    C  -10.045 14.752 -3.350 1.00 . A A .  89 GLY C    1 1 
       20 40816 1 1 109 GLY CA   C   -9.155 15.287 -4.477 1.00 . A A .  89 GLY CA   1 1 
       20 40817 1 1 109 GLY H    H   -7.049 15.021 -4.520 1.00 . A A .  89 GLY H    1 1 
       20 40818 1 1 109 GLY HA2  H   -9.529 16.247 -4.803 1.00 . A A .  89 GLY HA2  1 1 
       20 40819 1 1 109 GLY HA3  H   -9.179 14.594 -5.304 1.00 . A A .  89 GLY HA3  1 1 
       20 40820 1 1 109 GLY N    N   -7.772 15.441 -4.012 1.00 . A A .  89 GLY N    1 1 
       20 40821 1 1 109 GLY O    O  -11.237 15.064 -3.291 1.00 . A A .  89 GLY O    1 1 
       20 40822 1 1 110 MET C    C   -9.768 14.211 -0.049 1.00 . A A .  90 MET C    1 1 
       20 40823 1 1 110 MET CA   C  -10.158 13.425 -1.299 1.00 . A A .  90 MET CA   1 1 
       20 40824 1 1 110 MET CB   C   -9.834 11.928 -1.123 1.00 . A A .  90 MET CB   1 1 
       20 40825 1 1 110 MET CE   C   -8.086  9.538 -2.538 1.00 . A A .  90 MET CE   1 1 
       20 40826 1 1 110 MET CG   C   -8.325 11.720 -0.917 1.00 . A A .  90 MET CG   1 1 
       20 40827 1 1 110 MET H    H   -8.486 13.789 -2.538 1.00 . A A .  90 MET H    1 1 
       20 40828 1 1 110 MET HA   H  -11.220 13.536 -1.463 1.00 . A A .  90 MET HA   1 1 
       20 40829 1 1 110 MET HB2  H  -10.366 11.548 -0.264 1.00 . A A .  90 MET HB2  1 1 
       20 40830 1 1 110 MET HB3  H  -10.150 11.391 -2.004 1.00 . A A .  90 MET HB3  1 1 
       20 40831 1 1 110 MET HE1  H   -8.472  8.534 -2.646 1.00 . A A .  90 MET HE1  1 1 
       20 40832 1 1 110 MET HE2  H   -7.106  9.593 -2.987 1.00 . A A .  90 MET HE2  1 1 
       20 40833 1 1 110 MET HE3  H   -8.745 10.239 -3.032 1.00 . A A .  90 MET HE3  1 1 
       20 40834 1 1 110 MET HG2  H   -7.787 12.130 -1.759 1.00 . A A .  90 MET HG2  1 1 
       20 40835 1 1 110 MET HG3  H   -8.014 12.222 -0.013 1.00 . A A .  90 MET HG3  1 1 
       20 40836 1 1 110 MET N    N   -9.443 13.974 -2.445 1.00 . A A .  90 MET N    1 1 
       20 40837 1 1 110 MET O    O   -8.739 14.894 -0.047 1.00 . A A .  90 MET O    1 1 
       20 40838 1 1 110 MET SD   S   -7.968  9.949 -0.778 1.00 . A A .  90 MET SD   1 1 
       20 40839 1 1 111 VAL C    C  -10.002 13.897  3.386 1.00 . A A .  91 VAL C    1 1 
       20 40840 1 1 111 VAL CA   C  -10.314 14.861  2.238 1.00 . A A .  91 VAL CA   1 1 
       20 40841 1 1 111 VAL CB   C  -11.512 15.760  2.613 1.00 . A A .  91 VAL CB   1 1 
       20 40842 1 1 111 VAL CG1  C  -11.800 16.767  1.485 1.00 . A A .  91 VAL CG1  1 1 
       20 40843 1 1 111 VAL CG2  C  -12.758 14.905  2.852 1.00 . A A .  91 VAL CG2  1 1 
       20 40844 1 1 111 VAL H    H  -11.399 13.579  0.930 1.00 . A A .  91 VAL H    1 1 
       20 40845 1 1 111 VAL HA   H   -9.453 15.489  2.077 1.00 . A A .  91 VAL HA   1 1 
       20 40846 1 1 111 VAL HB   H  -11.274 16.303  3.515 1.00 . A A .  91 VAL HB   1 1 
       20 40847 1 1 111 VAL HG11 H  -11.144 17.611  1.587 1.00 . A A .  91 VAL HG11 1 1 
       20 40848 1 1 111 VAL HG12 H  -12.825 17.109  1.546 1.00 . A A .  91 VAL HG12 1 1 
       20 40849 1 1 111 VAL HG13 H  -11.636 16.298  0.525 1.00 . A A .  91 VAL HG13 1 1 
       20 40850 1 1 111 VAL HG21 H  -13.545 15.526  3.244 1.00 . A A .  91 VAL HG21 1 1 
       20 40851 1 1 111 VAL HG22 H  -12.521 14.126  3.560 1.00 . A A .  91 VAL HG22 1 1 
       20 40852 1 1 111 VAL HG23 H  -13.071 14.464  1.919 1.00 . A A .  91 VAL HG23 1 1 
       20 40853 1 1 111 VAL N    N  -10.590 14.128  0.997 1.00 . A A .  91 VAL N    1 1 
       20 40854 1 1 111 VAL O    O  -10.339 12.712  3.325 1.00 . A A .  91 VAL O    1 1 
       20 40855 1 1 112 ARG C    C   -9.362 14.429  6.867 1.00 . A A .  92 ARG C    1 1 
       20 40856 1 1 112 ARG CA   C   -9.030 13.637  5.614 1.00 . A A .  92 ARG CA   1 1 
       20 40857 1 1 112 ARG CB   C   -7.543 13.283  5.615 1.00 . A A .  92 ARG CB   1 1 
       20 40858 1 1 112 ARG CD   C   -5.718 12.125  4.359 1.00 . A A .  92 ARG CD   1 1 
       20 40859 1 1 112 ARG CG   C   -7.226 12.383  4.419 1.00 . A A .  92 ARG CG   1 1 
       20 40860 1 1 112 ARG CZ   C   -3.644 13.447  4.116 1.00 . A A .  92 ARG CZ   1 1 
       20 40861 1 1 112 ARG H    H   -9.156 15.388  4.423 1.00 . A A .  92 ARG H    1 1 
       20 40862 1 1 112 ARG HA   H   -9.611 12.725  5.608 1.00 . A A .  92 ARG HA   1 1 
       20 40863 1 1 112 ARG HB2  H   -6.959 14.190  5.548 1.00 . A A .  92 ARG HB2  1 1 
       20 40864 1 1 112 ARG HB3  H   -7.300 12.768  6.529 1.00 . A A .  92 ARG HB3  1 1 
       20 40865 1 1 112 ARG HD2  H   -5.391 11.707  5.299 1.00 . A A .  92 ARG HD2  1 1 
       20 40866 1 1 112 ARG HD3  H   -5.510 11.420  3.566 1.00 . A A .  92 ARG HD3  1 1 
       20 40867 1 1 112 ARG HE   H   -5.503 14.189  3.921 1.00 . A A .  92 ARG HE   1 1 
       20 40868 1 1 112 ARG HG2  H   -7.749 11.443  4.528 1.00 . A A .  92 ARG HG2  1 1 
       20 40869 1 1 112 ARG HG3  H   -7.543 12.869  3.509 1.00 . A A .  92 ARG HG3  1 1 
       20 40870 1 1 112 ARG HH11 H   -3.330 11.503  4.525 1.00 . A A .  92 ARG HH11 1 1 
       20 40871 1 1 112 ARG HH12 H   -1.903 12.471  4.352 1.00 . A A .  92 ARG HH12 1 1 
       20 40872 1 1 112 ARG HH21 H   -3.619 15.408  3.719 1.00 . A A .  92 ARG HH21 1 1 
       20 40873 1 1 112 ARG HH22 H   -2.068 14.660  3.899 1.00 . A A .  92 ARG HH22 1 1 
       20 40874 1 1 112 ARG N    N   -9.374 14.430  4.434 1.00 . A A .  92 ARG N    1 1 
       20 40875 1 1 112 ARG NE   N   -4.990 13.375  4.105 1.00 . A A .  92 ARG NE   1 1 
       20 40876 1 1 112 ARG NH1  N   -2.900 12.389  4.349 1.00 . A A .  92 ARG NH1  1 1 
       20 40877 1 1 112 ARG NH2  N   -3.065 14.595  3.895 1.00 . A A .  92 ARG NH2  1 1 
       20 40878 1 1 112 ARG O    O   -9.133 15.634  6.907 1.00 . A A .  92 ARG O    1 1 
       20 40879 1 1 113 THR C    C   -9.048 14.610 10.017 1.00 . A A .  93 THR C    1 1 
       20 40880 1 1 113 THR CA   C  -10.263 14.448  9.115 1.00 . A A .  93 THR CA   1 1 
       20 40881 1 1 113 THR CB   C  -11.364 13.667  9.847 1.00 . A A .  93 THR CB   1 1 
       20 40882 1 1 113 THR CG2  C  -11.883 14.478 11.040 1.00 . A A .  93 THR CG2  1 1 
       20 40883 1 1 113 THR H    H  -10.058 12.795  7.801 1.00 . A A .  93 THR H    1 1 
       20 40884 1 1 113 THR HA   H  -10.643 15.425  8.866 1.00 . A A .  93 THR HA   1 1 
       20 40885 1 1 113 THR HB   H  -10.968 12.729 10.200 1.00 . A A .  93 THR HB   1 1 
       20 40886 1 1 113 THR HG1  H  -12.328 12.541  8.589 1.00 . A A .  93 THR HG1  1 1 
       20 40887 1 1 113 THR HG21 H  -11.046 14.868 11.601 1.00 . A A .  93 THR HG21 1 1 
       20 40888 1 1 113 THR HG22 H  -12.477 13.841 11.677 1.00 . A A .  93 THR HG22 1 1 
       20 40889 1 1 113 THR HG23 H  -12.489 15.297 10.682 1.00 . A A .  93 THR HG23 1 1 
       20 40890 1 1 113 THR N    N   -9.900 13.758  7.883 1.00 . A A .  93 THR N    1 1 
       20 40891 1 1 113 THR O    O   -8.571 13.645 10.611 1.00 . A A .  93 THR O    1 1 
       20 40892 1 1 113 THR OG1  O  -12.439 13.423  8.951 1.00 . A A .  93 THR OG1  1 1 
       20 40893 1 1 114 GLU C    C   -7.930 16.246 12.418 1.00 . A A .  94 GLU C    1 1 
       20 40894 1 1 114 GLU CA   C   -7.449 16.165 10.983 1.00 . A A .  94 GLU CA   1 1 
       20 40895 1 1 114 GLU CB   C   -6.812 17.495 10.574 1.00 . A A .  94 GLU CB   1 1 
       20 40896 1 1 114 GLU CD   C   -5.594 18.683  8.693 1.00 . A A .  94 GLU CD   1 1 
       20 40897 1 1 114 GLU CG   C   -6.095 17.332  9.226 1.00 . A A .  94 GLU CG   1 1 
       20 40898 1 1 114 GLU H    H   -9.020 16.575  9.645 1.00 . A A .  94 GLU H    1 1 
       20 40899 1 1 114 GLU HA   H   -6.714 15.381 10.900 1.00 . A A .  94 GLU HA   1 1 
       20 40900 1 1 114 GLU HB2  H   -7.581 18.249 10.484 1.00 . A A .  94 GLU HB2  1 1 
       20 40901 1 1 114 GLU HB3  H   -6.097 17.798 11.324 1.00 . A A .  94 GLU HB3  1 1 
       20 40902 1 1 114 GLU HG2  H   -5.254 16.668  9.351 1.00 . A A .  94 GLU HG2  1 1 
       20 40903 1 1 114 GLU HG3  H   -6.782 16.902  8.511 1.00 . A A .  94 GLU HG3  1 1 
       20 40904 1 1 114 GLU N    N   -8.579 15.853 10.131 1.00 . A A .  94 GLU N    1 1 
       20 40905 1 1 114 GLU O    O   -9.007 16.784 12.689 1.00 . A A .  94 GLU O    1 1 
       20 40906 1 1 114 GLU OE1  O   -6.112 19.712  9.109 1.00 . A A .  94 GLU OE1  1 1 
       20 40907 1 1 114 GLU OE2  O   -4.693 18.667  7.871 1.00 . A A .  94 GLU OE2  1 1 
       20 40908 1 1 115 VAL C    C   -6.596 16.710 15.479 1.00 . A A .  95 VAL C    1 1 
       20 40909 1 1 115 VAL CA   C   -7.475 15.712 14.744 1.00 . A A .  95 VAL CA   1 1 
       20 40910 1 1 115 VAL CB   C   -7.304 14.298 15.339 1.00 . A A .  95 VAL CB   1 1 
       20 40911 1 1 115 VAL CG1  C   -7.599 14.311 16.856 1.00 . A A .  95 VAL CG1  1 1 
       20 40912 1 1 115 VAL CG2  C   -8.272 13.334 14.639 1.00 . A A .  95 VAL CG2  1 1 
       20 40913 1 1 115 VAL H    H   -6.292 15.296 13.038 1.00 . A A .  95 VAL H    1 1 
       20 40914 1 1 115 VAL HA   H   -8.508 16.011 14.854 1.00 . A A .  95 VAL HA   1 1 
       20 40915 1 1 115 VAL HB   H   -6.289 13.965 15.179 1.00 . A A .  95 VAL HB   1 1 
       20 40916 1 1 115 VAL HG11 H   -7.894 13.327 17.186 1.00 . A A .  95 VAL HG11 1 1 
       20 40917 1 1 115 VAL HG12 H   -8.393 15.013 17.067 1.00 . A A .  95 VAL HG12 1 1 
       20 40918 1 1 115 VAL HG13 H   -6.702 14.613 17.382 1.00 . A A .  95 VAL HG13 1 1 
       20 40919 1 1 115 VAL HG21 H   -7.995 12.316 14.868 1.00 . A A .  95 VAL HG21 1 1 
       20 40920 1 1 115 VAL HG22 H   -8.227 13.489 13.572 1.00 . A A .  95 VAL HG22 1 1 
       20 40921 1 1 115 VAL HG23 H   -9.278 13.519 14.987 1.00 . A A .  95 VAL HG23 1 1 
       20 40922 1 1 115 VAL N    N   -7.130 15.707 13.327 1.00 . A A .  95 VAL N    1 1 
       20 40923 1 1 115 VAL O    O   -5.374 16.626 15.425 1.00 . A A .  95 VAL O    1 1 
       20 40924 1 1 116 ILE C    C   -7.091 18.717 18.353 1.00 . A A .  96 ILE C    1 1 
       20 40925 1 1 116 ILE CA   C   -6.553 18.668 16.932 1.00 . A A .  96 ILE CA   1 1 
       20 40926 1 1 116 ILE CB   C   -6.734 20.048 16.289 1.00 . A A .  96 ILE CB   1 1 
       20 40927 1 1 116 ILE CD1  C   -8.395 21.917 16.069 1.00 . A A .  96 ILE CD1  1 1 
       20 40928 1 1 116 ILE CG1  C   -8.235 20.406 16.190 1.00 . A A .  96 ILE CG1  1 1 
       20 40929 1 1 116 ILE CG2  C   -6.112 20.059 14.892 1.00 . A A .  96 ILE CG2  1 1 
       20 40930 1 1 116 ILE H    H   -8.230 17.640 16.161 1.00 . A A .  96 ILE H    1 1 
       20 40931 1 1 116 ILE HA   H   -5.501 18.442 16.963 1.00 . A A .  96 ILE HA   1 1 
       20 40932 1 1 116 ILE HB   H   -6.230 20.783 16.902 1.00 . A A .  96 ILE HB   1 1 
       20 40933 1 1 116 ILE HD11 H   -9.354 22.200 16.468 1.00 . A A .  96 ILE HD11 1 1 
       20 40934 1 1 116 ILE HD12 H   -8.330 22.203 15.033 1.00 . A A .  96 ILE HD12 1 1 
       20 40935 1 1 116 ILE HD13 H   -7.612 22.409 16.632 1.00 . A A .  96 ILE HD13 1 1 
       20 40936 1 1 116 ILE HG12 H   -8.666 19.929 15.320 1.00 . A A .  96 ILE HG12 1 1 
       20 40937 1 1 116 ILE HG13 H   -8.753 20.066 17.073 1.00 . A A .  96 ILE HG13 1 1 
       20 40938 1 1 116 ILE HG21 H   -5.141 19.600 14.933 1.00 . A A .  96 ILE HG21 1 1 
       20 40939 1 1 116 ILE HG22 H   -6.013 21.080 14.550 1.00 . A A .  96 ILE HG22 1 1 
       20 40940 1 1 116 ILE HG23 H   -6.744 19.507 14.209 1.00 . A A .  96 ILE HG23 1 1 
       20 40941 1 1 116 ILE N    N   -7.247 17.642 16.167 1.00 . A A .  96 ILE N    1 1 
       20 40942 1 1 116 ILE O    O   -8.209 18.289 18.605 1.00 . A A .  96 ILE O    1 1 
       20 40943 1 1 117 CYS C    C   -7.586 20.671 20.748 1.00 . A A .  97 CYS C    1 1 
       20 40944 1 1 117 CYS CA   C   -6.721 19.416 20.644 1.00 . A A .  97 CYS CA   1 1 
       20 40945 1 1 117 CYS CB   C   -5.486 19.509 21.533 1.00 . A A .  97 CYS CB   1 1 
       20 40946 1 1 117 CYS H    H   -5.417 19.595 18.975 1.00 . A A .  97 CYS H    1 1 
       20 40947 1 1 117 CYS HA   H   -7.309 18.558 20.938 1.00 . A A .  97 CYS HA   1 1 
       20 40948 1 1 117 CYS HB2  H   -4.863 18.676 21.309 1.00 . A A .  97 CYS HB2  1 1 
       20 40949 1 1 117 CYS HB3  H   -4.958 20.417 21.319 1.00 . A A .  97 CYS HB3  1 1 
       20 40950 1 1 117 CYS N    N   -6.300 19.265 19.255 1.00 . A A .  97 CYS N    1 1 
       20 40951 1 1 117 CYS O    O   -7.274 21.701 20.148 1.00 . A A .  97 CYS O    1 1 
       20 40952 1 1 117 CYS SG   S   -5.924 19.460 23.289 1.00 . A A .  97 CYS SG   1 1 
       20 40953 1 1 118 ALA C    C   -8.960 22.924 22.208 1.00 . A A .  98 ALA C    1 1 
       20 40954 1 1 118 ALA CA   C   -9.629 21.686 21.599 1.00 . A A .  98 ALA CA   1 1 
       20 40955 1 1 118 ALA CB   C  -10.811 21.262 22.468 1.00 . A A .  98 ALA CB   1 1 
       20 40956 1 1 118 ALA H    H   -8.909 19.712 21.888 1.00 . A A .  98 ALA H    1 1 
       20 40957 1 1 118 ALA HA   H  -10.001 21.944 20.619 1.00 . A A .  98 ALA HA   1 1 
       20 40958 1 1 118 ALA HB1  H  -11.216 20.330 22.096 1.00 . A A .  98 ALA HB1  1 1 
       20 40959 1 1 118 ALA HB2  H  -11.574 22.024 22.433 1.00 . A A .  98 ALA HB2  1 1 
       20 40960 1 1 118 ALA HB3  H  -10.480 21.128 23.488 1.00 . A A .  98 ALA HB3  1 1 
       20 40961 1 1 118 ALA N    N   -8.696 20.566 21.465 1.00 . A A .  98 ALA N    1 1 
       20 40962 1 1 118 ALA O    O   -9.470 24.037 22.055 1.00 . A A .  98 ALA O    1 1 
       20 40963 1 1 119 ASN C    C   -5.869 24.238 22.771 1.00 . A A .  99 ASN C    1 1 
       20 40964 1 1 119 ASN CA   C   -7.124 23.846 23.539 1.00 . A A .  99 ASN CA   1 1 
       20 40965 1 1 119 ASN CB   C   -6.747 23.468 24.966 1.00 . A A .  99 ASN CB   1 1 
       20 40966 1 1 119 ASN CG   C   -6.038 22.122 25.000 1.00 . A A .  99 ASN CG   1 1 
       20 40967 1 1 119 ASN H    H   -7.477 21.818 22.998 1.00 . A A .  99 ASN H    1 1 
       20 40968 1 1 119 ASN HA   H   -7.784 24.699 23.576 1.00 . A A .  99 ASN HA   1 1 
       20 40969 1 1 119 ASN HB2  H   -6.103 24.226 25.385 1.00 . A A .  99 ASN HB2  1 1 
       20 40970 1 1 119 ASN HB3  H   -7.641 23.400 25.543 1.00 . A A .  99 ASN HB3  1 1 
       20 40971 1 1 119 ASN HD21 H   -7.405 21.287 26.168 1.00 . A A .  99 ASN HD21 1 1 
       20 40972 1 1 119 ASN HD22 H   -6.128 20.272 25.704 1.00 . A A .  99 ASN HD22 1 1 
       20 40973 1 1 119 ASN N    N   -7.835 22.728 22.905 1.00 . A A .  99 ASN N    1 1 
       20 40974 1 1 119 ASN ND2  N   -6.565 21.146 25.684 1.00 . A A .  99 ASN ND2  1 1 
       20 40975 1 1 119 ASN O    O   -5.496 25.414 22.744 1.00 . A A .  99 ASN O    1 1 
       20 40976 1 1 119 ASN OD1  O   -4.991 21.953 24.384 1.00 . A A .  99 ASN OD1  1 1 
       20 40977 1 1 120 CYS C    C   -4.052 22.825 20.020 1.00 . A A . 100 CYS C    1 1 
       20 40978 1 1 120 CYS CA   C   -3.997 23.504 21.389 1.00 . A A . 100 CYS CA   1 1 
       20 40979 1 1 120 CYS CB   C   -2.762 23.055 22.191 1.00 . A A . 100 CYS CB   1 1 
       20 40980 1 1 120 CYS H    H   -5.575 22.334 22.234 1.00 . A A . 100 CYS H    1 1 
       20 40981 1 1 120 CYS HA   H   -3.918 24.571 21.225 1.00 . A A . 100 CYS HA   1 1 
       20 40982 1 1 120 CYS HB2  H   -1.874 23.241 21.609 1.00 . A A . 100 CYS HB2  1 1 
       20 40983 1 1 120 CYS HB3  H   -2.714 23.626 23.105 1.00 . A A . 100 CYS HB3  1 1 
       20 40984 1 1 120 CYS N    N   -5.223 23.251 22.155 1.00 . A A . 100 CYS N    1 1 
       20 40985 1 1 120 CYS O    O   -4.892 21.966 19.780 1.00 . A A . 100 CYS O    1 1 
       20 40986 1 1 120 CYS SG   S   -2.848 21.289 22.594 1.00 . A A . 100 CYS SG   1 1 
       20 40987 1 1 121 GLU C    C   -2.469 21.349 17.692 1.00 . A A . 101 GLU C    1 1 
       20 40988 1 1 121 GLU CA   C   -3.170 22.708 17.753 1.00 . A A . 101 GLU CA   1 1 
       20 40989 1 1 121 GLU CB   C   -2.509 23.705 16.790 1.00 . A A . 101 GLU CB   1 1 
       20 40990 1 1 121 GLU CD   C   -2.763 26.006 15.748 1.00 . A A . 101 GLU CD   1 1 
       20 40991 1 1 121 GLU CG   C   -3.459 24.885 16.534 1.00 . A A . 101 GLU CG   1 1 
       20 40992 1 1 121 GLU H    H   -2.552 23.965 19.349 1.00 . A A . 101 GLU H    1 1 
       20 40993 1 1 121 GLU HA   H   -4.199 22.566 17.442 1.00 . A A . 101 GLU HA   1 1 
       20 40994 1 1 121 GLU HB2  H   -1.590 24.071 17.226 1.00 . A A . 101 GLU HB2  1 1 
       20 40995 1 1 121 GLU HB3  H   -2.291 23.212 15.855 1.00 . A A . 101 GLU HB3  1 1 
       20 40996 1 1 121 GLU HG2  H   -4.311 24.532 15.969 1.00 . A A . 101 GLU HG2  1 1 
       20 40997 1 1 121 GLU HG3  H   -3.801 25.275 17.482 1.00 . A A . 101 GLU HG3  1 1 
       20 40998 1 1 121 GLU N    N   -3.179 23.254 19.111 1.00 . A A . 101 GLU N    1 1 
       20 40999 1 1 121 GLU O    O   -1.380 21.212 17.127 1.00 . A A . 101 GLU O    1 1 
       20 41000 1 1 121 GLU OE1  O   -1.539 26.054 15.744 1.00 . A A . 101 GLU OE1  1 1 
       20 41001 1 1 121 GLU OE2  O   -3.470 26.805 15.159 1.00 . A A . 101 GLU OE2  1 1 
       20 41002 1 1 122 SER C    C   -2.955 18.294 16.918 1.00 . A A . 102 SER C    1 1 
       20 41003 1 1 122 SER CA   C   -2.592 18.975 18.235 1.00 . A A . 102 SER CA   1 1 
       20 41004 1 1 122 SER CB   C   -3.113 18.176 19.432 1.00 . A A . 102 SER CB   1 1 
       20 41005 1 1 122 SER H    H   -3.997 20.502 18.665 1.00 . A A . 102 SER H    1 1 
       20 41006 1 1 122 SER HA   H   -1.517 19.022 18.295 1.00 . A A . 102 SER HA   1 1 
       20 41007 1 1 122 SER HB2  H   -4.185 18.146 19.407 1.00 . A A . 102 SER HB2  1 1 
       20 41008 1 1 122 SER HB3  H   -2.727 17.166 19.383 1.00 . A A . 102 SER HB3  1 1 
       20 41009 1 1 122 SER HG   H   -2.892 19.738 20.572 1.00 . A A . 102 SER HG   1 1 
       20 41010 1 1 122 SER N    N   -3.127 20.334 18.253 1.00 . A A . 102 SER N    1 1 
       20 41011 1 1 122 SER O    O   -3.472 17.175 16.889 1.00 . A A . 102 SER O    1 1 
       20 41012 1 1 122 SER OG   O   -2.684 18.802 20.634 1.00 . A A . 102 SER OG   1 1 
       20 41013 1 1 123 HIS C    C   -1.837 17.403 14.074 1.00 . A A . 103 HIS C    1 1 
       20 41014 1 1 123 HIS CA   C   -2.872 18.465 14.462 1.00 . A A . 103 HIS CA   1 1 
       20 41015 1 1 123 HIS CB   C   -2.851 19.604 13.405 1.00 . A A . 103 HIS CB   1 1 
       20 41016 1 1 123 HIS CD2  C   -0.516 20.526 14.261 1.00 . A A . 103 HIS CD2  1 1 
       20 41017 1 1 123 HIS CE1  C   -0.782 22.601 13.696 1.00 . A A . 103 HIS CE1  1 1 
       20 41018 1 1 123 HIS CG   C   -1.757 20.623 13.670 1.00 . A A . 103 HIS CG   1 1 
       20 41019 1 1 123 HIS H    H   -2.193 19.848 15.926 1.00 . A A . 103 HIS H    1 1 
       20 41020 1 1 123 HIS HA   H   -3.848 18.008 14.444 1.00 . A A . 103 HIS HA   1 1 
       20 41021 1 1 123 HIS HB2  H   -2.690 19.169 12.430 1.00 . A A . 103 HIS HB2  1 1 
       20 41022 1 1 123 HIS HB3  H   -3.809 20.104 13.409 1.00 . A A . 103 HIS HB3  1 1 
       20 41023 1 1 123 HIS HD1  H   -2.676 22.357 12.872 1.00 . A A . 103 HIS HD1  1 1 
       20 41024 1 1 123 HIS HD2  H   -0.078 19.616 14.649 1.00 . A A . 103 HIS HD2  1 1 
       20 41025 1 1 123 HIS HE1  H   -0.612 23.657 13.548 1.00 . A A . 103 HIS HE1  1 1 
       20 41026 1 1 123 HIS HE2  H    0.977 22.004 14.634 1.00 . A A . 103 HIS HE2  1 1 
       20 41027 1 1 123 HIS N    N   -2.630 18.982 15.822 1.00 . A A . 103 HIS N    1 1 
       20 41028 1 1 123 HIS ND1  N   -1.901 21.956 13.318 1.00 . A A . 103 HIS ND1  1 1 
       20 41029 1 1 123 HIS NE2  N    0.094 21.777 14.276 1.00 . A A . 103 HIS NE2  1 1 
       20 41030 1 1 123 HIS O    O   -1.656 17.111 12.887 1.00 . A A . 103 HIS O    1 1 
       20 41031 1 1 124 LEU C    C   -0.759 14.462 14.459 1.00 . A A . 104 LEU C    1 1 
       20 41032 1 1 124 LEU CA   C   -0.144 15.818 14.836 1.00 . A A . 104 LEU CA   1 1 
       20 41033 1 1 124 LEU CB   C    0.740 15.714 16.082 1.00 . A A . 104 LEU CB   1 1 
       20 41034 1 1 124 LEU CD1  C    0.150 13.682 17.453 1.00 . A A . 104 LEU CD1  1 1 
       20 41035 1 1 124 LEU CD2  C    0.441 15.879 18.590 1.00 . A A . 104 LEU CD2  1 1 
       20 41036 1 1 124 LEU CG   C   -0.056 15.192 17.309 1.00 . A A . 104 LEU CG   1 1 
       20 41037 1 1 124 LEU H    H   -1.357 17.098 15.997 1.00 . A A . 104 LEU H    1 1 
       20 41038 1 1 124 LEU HA   H    0.482 16.148 14.014 1.00 . A A . 104 LEU HA   1 1 
       20 41039 1 1 124 LEU HB2  H    1.574 15.057 15.872 1.00 . A A . 104 LEU HB2  1 1 
       20 41040 1 1 124 LEU HB3  H    1.121 16.702 16.297 1.00 . A A . 104 LEU HB3  1 1 
       20 41041 1 1 124 LEU HD11 H   -0.386 13.324 18.317 1.00 . A A . 104 LEU HD11 1 1 
       20 41042 1 1 124 LEU HD12 H    1.204 13.473 17.572 1.00 . A A . 104 LEU HD12 1 1 
       20 41043 1 1 124 LEU HD13 H   -0.214 13.184 16.568 1.00 . A A . 104 LEU HD13 1 1 
       20 41044 1 1 124 LEU HD21 H   -0.250 15.683 19.397 1.00 . A A . 104 LEU HD21 1 1 
       20 41045 1 1 124 LEU HD22 H    0.510 16.943 18.423 1.00 . A A . 104 LEU HD22 1 1 
       20 41046 1 1 124 LEU HD23 H    1.415 15.495 18.850 1.00 . A A . 104 LEU HD23 1 1 
       20 41047 1 1 124 LEU HG   H   -1.114 15.402 17.181 1.00 . A A . 104 LEU HG   1 1 
       20 41048 1 1 124 LEU N    N   -1.163 16.832 15.075 1.00 . A A . 104 LEU N    1 1 
       20 41049 1 1 124 LEU O    O   -0.052 13.583 13.960 1.00 . A A . 104 LEU O    1 1 
       20 41050 1 1 125 GLY C    C   -4.079 13.343 13.641 1.00 . A A . 105 GLY C    1 1 
       20 41051 1 1 125 GLY CA   C   -2.758 13.058 14.346 1.00 . A A . 105 GLY CA   1 1 
       20 41052 1 1 125 GLY H    H   -2.594 15.042 15.079 1.00 . A A . 105 GLY H    1 1 
       20 41053 1 1 125 GLY HA2  H   -2.127 12.472 13.694 1.00 . A A . 105 GLY HA2  1 1 
       20 41054 1 1 125 GLY HA3  H   -2.951 12.504 15.243 1.00 . A A . 105 GLY HA3  1 1 
       20 41055 1 1 125 GLY N    N   -2.075 14.303 14.684 1.00 . A A . 105 GLY N    1 1 
       20 41056 1 1 125 GLY O    O   -4.588 14.465 13.693 1.00 . A A . 105 GLY O    1 1 
       20 41057 1 1 126 HIS C    C   -6.809 11.284 12.598 1.00 . A A . 106 HIS C    1 1 
       20 41058 1 1 126 HIS CA   C   -5.886 12.459 12.255 1.00 . A A . 106 HIS CA   1 1 
       20 41059 1 1 126 HIS CB   C   -5.588 12.602 10.729 1.00 . A A . 106 HIS CB   1 1 
       20 41060 1 1 126 HIS CD2  C   -7.007 11.321  8.935 1.00 . A A . 106 HIS CD2  1 1 
       20 41061 1 1 126 HIS CE1  C   -6.089  9.366  9.114 1.00 . A A . 106 HIS CE1  1 1 
       20 41062 1 1 126 HIS CG   C   -6.036 11.424  9.894 1.00 . A A . 106 HIS CG   1 1 
       20 41063 1 1 126 HIS H    H   -4.162 11.454 12.977 1.00 . A A . 106 HIS H    1 1 
       20 41064 1 1 126 HIS HA   H   -6.370 13.366 12.586 1.00 . A A . 106 HIS HA   1 1 
       20 41065 1 1 126 HIS HB2  H   -6.092 13.479 10.362 1.00 . A A . 106 HIS HB2  1 1 
       20 41066 1 1 126 HIS HB3  H   -4.526 12.735 10.599 1.00 . A A . 106 HIS HB3  1 1 
       20 41067 1 1 126 HIS HD1  H   -4.729  9.912 10.595 1.00 . A A . 106 HIS HD1  1 1 
       20 41068 1 1 126 HIS HD2  H   -7.642 12.136  8.608 1.00 . A A . 106 HIS HD2  1 1 
       20 41069 1 1 126 HIS HE1  H   -5.853  8.323  8.970 1.00 . A A . 106 HIS HE1  1 1 
       20 41070 1 1 126 HIS HE2  H   -7.637  9.661  7.753 1.00 . A A . 106 HIS HE2  1 1 
       20 41071 1 1 126 HIS N    N   -4.622 12.319 12.979 1.00 . A A . 106 HIS N    1 1 
       20 41072 1 1 126 HIS ND1  N   -5.460 10.169  9.994 1.00 . A A . 106 HIS ND1  1 1 
       20 41073 1 1 126 HIS NE2  N   -7.042 10.020  8.443 1.00 . A A . 106 HIS NE2  1 1 
       20 41074 1 1 126 HIS O    O   -6.413 10.371 13.320 1.00 . A A . 106 HIS O    1 1 
       20 41075 1 1 127 VAL C    C   -9.630  9.830 10.990 1.00 . A A . 107 VAL C    1 1 
       20 41076 1 1 127 VAL CA   C   -9.008 10.273 12.315 1.00 . A A . 107 VAL CA   1 1 
       20 41077 1 1 127 VAL CB   C  -10.077 10.783 13.304 1.00 . A A . 107 VAL CB   1 1 
       20 41078 1 1 127 VAL CG1  C  -10.840 11.979 12.719 1.00 . A A . 107 VAL CG1  1 1 
       20 41079 1 1 127 VAL CG2  C  -11.063  9.660 13.639 1.00 . A A . 107 VAL CG2  1 1 
       20 41080 1 1 127 VAL H    H   -8.278 12.082 11.506 1.00 . A A . 107 VAL H    1 1 
       20 41081 1 1 127 VAL HA   H   -8.504  9.426 12.757 1.00 . A A . 107 VAL HA   1 1 
       20 41082 1 1 127 VAL HB   H   -9.584 11.101 14.208 1.00 . A A . 107 VAL HB   1 1 
       20 41083 1 1 127 VAL HG11 H  -11.572 11.628 12.008 1.00 . A A . 107 VAL HG11 1 1 
       20 41084 1 1 127 VAL HG12 H  -10.146 12.641 12.224 1.00 . A A . 107 VAL HG12 1 1 
       20 41085 1 1 127 VAL HG13 H  -11.338 12.514 13.516 1.00 . A A . 107 VAL HG13 1 1 
       20 41086 1 1 127 VAL HG21 H  -11.446  9.233 12.724 1.00 . A A . 107 VAL HG21 1 1 
       20 41087 1 1 127 VAL HG22 H  -11.882 10.062 14.219 1.00 . A A . 107 VAL HG22 1 1 
       20 41088 1 1 127 VAL HG23 H  -10.559  8.895 14.210 1.00 . A A . 107 VAL HG23 1 1 
       20 41089 1 1 127 VAL N    N   -8.030 11.327 12.072 1.00 . A A . 107 VAL N    1 1 
       20 41090 1 1 127 VAL O    O  -10.002 10.664 10.165 1.00 . A A . 107 VAL O    1 1 
       20 41091 1 1 128 PHE C    C  -11.565  7.181  9.853 1.00 . A A . 108 PHE C    1 1 
       20 41092 1 1 128 PHE CA   C  -10.284  7.963  9.560 1.00 . A A . 108 PHE CA   1 1 
       20 41093 1 1 128 PHE CB   C   -9.249  7.055  8.877 1.00 . A A . 108 PHE CB   1 1 
       20 41094 1 1 128 PHE CD1  C   -9.643  7.431  6.409 1.00 . A A . 108 PHE CD1  1 1 
       20 41095 1 1 128 PHE CD2  C  -10.363  5.335  7.396 1.00 . A A . 108 PHE CD2  1 1 
       20 41096 1 1 128 PHE CE1  C  -10.120  7.008  5.163 1.00 . A A . 108 PHE CE1  1 1 
       20 41097 1 1 128 PHE CE2  C  -10.840  4.912  6.148 1.00 . A A . 108 PHE CE2  1 1 
       20 41098 1 1 128 PHE CG   C   -9.764  6.594  7.526 1.00 . A A . 108 PHE CG   1 1 
       20 41099 1 1 128 PHE CZ   C  -10.718  5.749  5.032 1.00 . A A . 108 PHE CZ   1 1 
       20 41100 1 1 128 PHE H    H   -9.392  7.902 11.493 1.00 . A A . 108 PHE H    1 1 
       20 41101 1 1 128 PHE HA   H  -10.523  8.778  8.890 1.00 . A A . 108 PHE HA   1 1 
       20 41102 1 1 128 PHE HB2  H   -8.329  7.602  8.738 1.00 . A A . 108 PHE HB2  1 1 
       20 41103 1 1 128 PHE HB3  H   -9.062  6.194  9.499 1.00 . A A . 108 PHE HB3  1 1 
       20 41104 1 1 128 PHE HD1  H   -9.181  8.401  6.510 1.00 . A A . 108 PHE HD1  1 1 
       20 41105 1 1 128 PHE HD2  H  -10.457  4.690  8.256 1.00 . A A . 108 PHE HD2  1 1 
       20 41106 1 1 128 PHE HE1  H  -10.026  7.654  4.303 1.00 . A A . 108 PHE HE1  1 1 
       20 41107 1 1 128 PHE HE2  H  -11.301  3.941  6.048 1.00 . A A . 108 PHE HE2  1 1 
       20 41108 1 1 128 PHE HZ   H  -11.086  5.423  4.070 1.00 . A A . 108 PHE HZ   1 1 
       20 41109 1 1 128 PHE N    N   -9.721  8.512 10.796 1.00 . A A . 108 PHE N    1 1 
       20 41110 1 1 128 PHE O    O  -11.551  6.210 10.612 1.00 . A A . 108 PHE O    1 1 
       20 41111 1 1 129 ALA C    C  -14.131  5.860  8.368 1.00 . A A . 109 ALA C    1 1 
       20 41112 1 1 129 ALA CA   C  -13.957  6.967  9.403 1.00 . A A . 109 ALA CA   1 1 
       20 41113 1 1 129 ALA CB   C  -15.083  7.992  9.252 1.00 . A A . 109 ALA CB   1 1 
       20 41114 1 1 129 ALA H    H  -12.593  8.393  8.636 1.00 . A A . 109 ALA H    1 1 
       20 41115 1 1 129 ALA HA   H  -14.005  6.537 10.389 1.00 . A A . 109 ALA HA   1 1 
       20 41116 1 1 129 ALA HB1  H  -14.797  8.915  9.735 1.00 . A A . 109 ALA HB1  1 1 
       20 41117 1 1 129 ALA HB2  H  -15.982  7.609  9.713 1.00 . A A . 109 ALA HB2  1 1 
       20 41118 1 1 129 ALA HB3  H  -15.267  8.176  8.204 1.00 . A A . 109 ALA HB3  1 1 
       20 41119 1 1 129 ALA N    N  -12.661  7.618  9.231 1.00 . A A . 109 ALA N    1 1 
       20 41120 1 1 129 ALA O    O  -13.324  5.740  7.441 1.00 . A A . 109 ALA O    1 1 
       20 41121 1 1 130 GLY C    C  -14.484  2.796  7.799 1.00 . A A . 110 GLY C    1 1 
       20 41122 1 1 130 GLY CA   C  -15.457  3.959  7.602 1.00 . A A . 110 GLY CA   1 1 
       20 41123 1 1 130 GLY H    H  -15.788  5.204  9.290 1.00 . A A . 110 GLY H    1 1 
       20 41124 1 1 130 GLY HA2  H  -16.466  3.607  7.757 1.00 . A A . 110 GLY HA2  1 1 
       20 41125 1 1 130 GLY HA3  H  -15.365  4.325  6.591 1.00 . A A . 110 GLY HA3  1 1 
       20 41126 1 1 130 GLY N    N  -15.185  5.056  8.532 1.00 . A A . 110 GLY N    1 1 
       20 41127 1 1 130 GLY O    O  -14.140  2.101  6.839 1.00 . A A . 110 GLY O    1 1 
       20 41128 1 1 131 GLU C    C  -13.801  0.143  9.266 1.00 . A A . 111 GLU C    1 1 
       20 41129 1 1 131 GLU CA   C  -13.113  1.510  9.365 1.00 . A A . 111 GLU CA   1 1 
       20 41130 1 1 131 GLU CB   C  -12.561  1.699 10.784 1.00 . A A . 111 GLU CB   1 1 
       20 41131 1 1 131 GLU CD   C  -10.871  0.851 12.454 1.00 . A A . 111 GLU CD   1 1 
       20 41132 1 1 131 GLU CG   C  -11.400  0.724 11.023 1.00 . A A . 111 GLU CG   1 1 
       20 41133 1 1 131 GLU H    H  -14.360  3.182  9.763 1.00 . A A . 111 GLU H    1 1 
       20 41134 1 1 131 GLU HA   H  -12.290  1.539  8.665 1.00 . A A . 111 GLU HA   1 1 
       20 41135 1 1 131 GLU HB2  H  -12.208  2.714 10.899 1.00 . A A . 111 GLU HB2  1 1 
       20 41136 1 1 131 GLU HB3  H  -13.343  1.506 11.502 1.00 . A A . 111 GLU HB3  1 1 
       20 41137 1 1 131 GLU HG2  H  -11.745 -0.287 10.861 1.00 . A A . 111 GLU HG2  1 1 
       20 41138 1 1 131 GLU HG3  H  -10.602  0.943 10.329 1.00 . A A . 111 GLU HG3  1 1 
       20 41139 1 1 131 GLU N    N  -14.047  2.592  9.046 1.00 . A A . 111 GLU N    1 1 
       20 41140 1 1 131 GLU O    O  -13.147 -0.864  8.983 1.00 . A A . 111 GLU O    1 1 
       20 41141 1 1 131 GLU OE1  O  -10.843  1.958 12.970 1.00 . A A . 111 GLU OE1  1 1 
       20 41142 1 1 131 GLU OE2  O  -10.501 -0.167 13.016 1.00 . A A . 111 GLU OE2  1 1 
       20 41143 1 1 132 GLY C    C  -15.552 -2.041 10.634 1.00 . A A . 112 GLY C    1 1 
       20 41144 1 1 132 GLY CA   C  -15.883 -1.131  9.450 1.00 . A A . 112 GLY CA   1 1 
       20 41145 1 1 132 GLY H    H  -15.578  0.950  9.731 1.00 . A A . 112 GLY H    1 1 
       20 41146 1 1 132 GLY HA2  H  -16.938 -0.899  9.467 1.00 . A A . 112 GLY HA2  1 1 
       20 41147 1 1 132 GLY HA3  H  -15.648 -1.648  8.532 1.00 . A A . 112 GLY HA3  1 1 
       20 41148 1 1 132 GLY N    N  -15.118  0.116  9.507 1.00 . A A . 112 GLY N    1 1 
       20 41149 1 1 132 GLY O    O  -15.616 -3.268 10.517 1.00 . A A . 112 GLY O    1 1 
       20 41150 1 1 133 TYR C    C  -16.088 -2.472 13.838 1.00 . A A . 113 TYR C    1 1 
       20 41151 1 1 133 TYR CA   C  -14.854 -2.185 12.977 1.00 . A A . 113 TYR CA   1 1 
       20 41152 1 1 133 TYR CB   C  -13.815 -1.408 13.795 1.00 . A A . 113 TYR CB   1 1 
       20 41153 1 1 133 TYR CD1  C  -12.133 -3.222 14.291 1.00 . A A . 113 TYR CD1  1 1 
       20 41154 1 1 133 TYR CD2  C  -13.435 -2.317 16.125 1.00 . A A . 113 TYR CD2  1 1 
       20 41155 1 1 133 TYR CE1  C  -11.479 -4.083 15.179 1.00 . A A . 113 TYR CE1  1 1 
       20 41156 1 1 133 TYR CE2  C  -12.781 -3.179 17.013 1.00 . A A . 113 TYR CE2  1 1 
       20 41157 1 1 133 TYR CG   C  -13.112 -2.339 14.762 1.00 . A A . 113 TYR CG   1 1 
       20 41158 1 1 133 TYR CZ   C  -11.803 -4.061 16.541 1.00 . A A . 113 TYR CZ   1 1 
       20 41159 1 1 133 TYR H    H  -15.169 -0.451 11.795 1.00 . A A . 113 TYR H    1 1 
       20 41160 1 1 133 TYR HA   H  -14.427 -3.129 12.675 1.00 . A A . 113 TYR HA   1 1 
       20 41161 1 1 133 TYR HB2  H  -13.087 -0.972 13.126 1.00 . A A . 113 TYR HB2  1 1 
       20 41162 1 1 133 TYR HB3  H  -14.309 -0.622 14.346 1.00 . A A . 113 TYR HB3  1 1 
       20 41163 1 1 133 TYR HD1  H  -11.883 -3.240 13.239 1.00 . A A . 113 TYR HD1  1 1 
       20 41164 1 1 133 TYR HD2  H  -14.190 -1.637 16.490 1.00 . A A . 113 TYR HD2  1 1 
       20 41165 1 1 133 TYR HE1  H  -10.724 -4.765 14.815 1.00 . A A . 113 TYR HE1  1 1 
       20 41166 1 1 133 TYR HE2  H  -13.030 -3.163 18.064 1.00 . A A . 113 TYR HE2  1 1 
       20 41167 1 1 133 TYR HH   H  -10.269 -4.574 17.555 1.00 . A A . 113 TYR HH   1 1 
       20 41168 1 1 133 TYR N    N  -15.197 -1.430 11.768 1.00 . A A . 113 TYR N    1 1 
       20 41169 1 1 133 TYR O    O  -15.959 -2.883 14.994 1.00 . A A . 113 TYR O    1 1 
       20 41170 1 1 133 TYR OH   O  -11.157 -4.910 17.417 1.00 . A A . 113 TYR OH   1 1 
       20 41171 1 1 134 ASP C    C  -18.614 -1.676 15.261 1.00 . A A . 114 ASP C    1 1 
       20 41172 1 1 134 ASP CA   C  -18.530 -2.517 13.977 1.00 . A A . 114 ASP CA   1 1 
       20 41173 1 1 134 ASP CB   C  -18.654 -4.017 14.296 1.00 . A A . 114 ASP CB   1 1 
       20 41174 1 1 134 ASP CG   C  -20.105 -4.377 14.608 1.00 . A A . 114 ASP CG   1 1 
       20 41175 1 1 134 ASP H    H  -17.318 -1.951 12.342 1.00 . A A . 114 ASP H    1 1 
       20 41176 1 1 134 ASP HA   H  -19.341 -2.237 13.329 1.00 . A A . 114 ASP HA   1 1 
       20 41177 1 1 134 ASP HB2  H  -18.314 -4.591 13.445 1.00 . A A . 114 ASP HB2  1 1 
       20 41178 1 1 134 ASP HB3  H  -18.037 -4.251 15.151 1.00 . A A . 114 ASP HB3  1 1 
       20 41179 1 1 134 ASP N    N  -17.281 -2.268 13.268 1.00 . A A . 114 ASP N    1 1 
       20 41180 1 1 134 ASP O    O  -18.862 -2.196 16.356 1.00 . A A . 114 ASP O    1 1 
       20 41181 1 1 134 ASP OD1  O  -20.984 -3.890 13.912 1.00 . A A . 114 ASP OD1  1 1 
       20 41182 1 1 134 ASP OD2  O  -20.318 -5.136 15.539 1.00 . A A . 114 ASP OD2  1 1 
       20 41183 1 1 135 THR C    C  -19.508  1.672 15.975 1.00 . A A . 115 THR C    1 1 
       20 41184 1 1 135 THR CA   C  -18.475  0.563 16.234 1.00 . A A . 115 THR CA   1 1 
       20 41185 1 1 135 THR CB   C  -17.095  1.209 16.503 1.00 . A A . 115 THR CB   1 1 
       20 41186 1 1 135 THR CG2  C  -16.308  0.426 17.568 1.00 . A A . 115 THR CG2  1 1 
       20 41187 1 1 135 THR H    H  -18.234 -0.008 14.221 1.00 . A A . 115 THR H    1 1 
       20 41188 1 1 135 THR HA   H  -18.784  0.015 17.113 1.00 . A A . 115 THR HA   1 1 
       20 41189 1 1 135 THR HB   H  -17.243  2.218 16.859 1.00 . A A . 115 THR HB   1 1 
       20 41190 1 1 135 THR HG1  H  -15.762  2.017 15.341 1.00 . A A . 115 THR HG1  1 1 
       20 41191 1 1 135 THR HG21 H  -15.768  1.125 18.191 1.00 . A A . 115 THR HG21 1 1 
       20 41192 1 1 135 THR HG22 H  -15.609 -0.239 17.084 1.00 . A A . 115 THR HG22 1 1 
       20 41193 1 1 135 THR HG23 H  -16.986 -0.149 18.185 1.00 . A A . 115 THR HG23 1 1 
       20 41194 1 1 135 THR N    N  -18.414 -0.362 15.109 1.00 . A A . 115 THR N    1 1 
       20 41195 1 1 135 THR O    O  -19.859  1.932 14.822 1.00 . A A . 115 THR O    1 1 
       20 41196 1 1 135 THR OG1  O  -16.350  1.260 15.294 1.00 . A A . 115 THR OG1  1 1 
       20 41197 1 1 136 PRO C    C  -20.475  4.640 16.144 1.00 . A A . 116 PRO C    1 1 
       20 41198 1 1 136 PRO CA   C  -21.014  3.419 16.894 1.00 . A A . 116 PRO CA   1 1 
       20 41199 1 1 136 PRO CB   C  -21.362  3.776 18.345 1.00 . A A . 116 PRO CB   1 1 
       20 41200 1 1 136 PRO CD   C  -19.649  2.088 18.442 1.00 . A A . 116 PRO CD   1 1 
       20 41201 1 1 136 PRO CG   C  -20.204  3.306 19.159 1.00 . A A . 116 PRO CG   1 1 
       20 41202 1 1 136 PRO HA   H  -21.897  3.046 16.400 1.00 . A A . 116 PRO HA   1 1 
       20 41203 1 1 136 PRO HB2  H  -21.487  4.845 18.450 1.00 . A A . 116 PRO HB2  1 1 
       20 41204 1 1 136 PRO HB3  H  -22.260  3.262 18.652 1.00 . A A . 116 PRO HB3  1 1 
       20 41205 1 1 136 PRO HD2  H  -18.576  2.034 18.565 1.00 . A A . 116 PRO HD2  1 1 
       20 41206 1 1 136 PRO HD3  H  -20.116  1.182 18.786 1.00 . A A . 116 PRO HD3  1 1 
       20 41207 1 1 136 PRO HG2  H  -19.447  4.077 19.216 1.00 . A A . 116 PRO HG2  1 1 
       20 41208 1 1 136 PRO HG3  H  -20.530  3.028 20.150 1.00 . A A . 116 PRO HG3  1 1 
       20 41209 1 1 136 PRO N    N  -20.001  2.324 17.023 1.00 . A A . 116 PRO N    1 1 
       20 41210 1 1 136 PRO O    O  -21.248  5.385 15.537 1.00 . A A . 116 PRO O    1 1 
       20 41211 1 1 137 THR C    C  -17.750  5.527 14.274 1.00 . A A . 117 THR C    1 1 
       20 41212 1 1 137 THR CA   C  -18.527  5.977 15.511 1.00 . A A . 117 THR CA   1 1 
       20 41213 1 1 137 THR CB   C  -17.563  6.701 16.463 1.00 . A A . 117 THR CB   1 1 
       20 41214 1 1 137 THR CG2  C  -18.303  7.199 17.713 1.00 . A A . 117 THR CG2  1 1 
       20 41215 1 1 137 THR H    H  -18.593  4.209 16.694 1.00 . A A . 117 THR H    1 1 
       20 41216 1 1 137 THR HA   H  -19.297  6.671 15.207 1.00 . A A . 117 THR HA   1 1 
       20 41217 1 1 137 THR HB   H  -17.125  7.544 15.951 1.00 . A A . 117 THR HB   1 1 
       20 41218 1 1 137 THR HG1  H  -16.146  5.432 16.059 1.00 . A A . 117 THR HG1  1 1 
       20 41219 1 1 137 THR HG21 H  -18.233  6.451 18.489 1.00 . A A . 117 THR HG21 1 1 
       20 41220 1 1 137 THR HG22 H  -19.343  7.385 17.482 1.00 . A A . 117 THR HG22 1 1 
       20 41221 1 1 137 THR HG23 H  -17.845  8.114 18.056 1.00 . A A . 117 THR HG23 1 1 
       20 41222 1 1 137 THR N    N  -19.154  4.837 16.192 1.00 . A A . 117 THR N    1 1 
       20 41223 1 1 137 THR O    O  -17.606  6.291 13.316 1.00 . A A . 117 THR O    1 1 
       20 41224 1 1 137 THR OG1  O  -16.535  5.803 16.855 1.00 . A A . 117 THR OG1  1 1 
       20 41225 1 1 138 ASP C    C  -15.338  4.675 12.810 1.00 . A A . 118 ASP C    1 1 
       20 41226 1 1 138 ASP CA   C  -16.494  3.735 13.184 1.00 . A A . 118 ASP CA   1 1 
       20 41227 1 1 138 ASP CB   C  -17.433  3.524 11.986 1.00 . A A . 118 ASP CB   1 1 
       20 41228 1 1 138 ASP CG   C  -16.824  2.535 10.991 1.00 . A A . 118 ASP CG   1 1 
       20 41229 1 1 138 ASP H    H  -17.408  3.733 15.099 1.00 . A A . 118 ASP H    1 1 
       20 41230 1 1 138 ASP HA   H  -16.084  2.781 13.476 1.00 . A A . 118 ASP HA   1 1 
       20 41231 1 1 138 ASP HB2  H  -18.378  3.138 12.339 1.00 . A A . 118 ASP HB2  1 1 
       20 41232 1 1 138 ASP HB3  H  -17.598  4.470 11.492 1.00 . A A . 118 ASP HB3  1 1 
       20 41233 1 1 138 ASP N    N  -17.255  4.286 14.304 1.00 . A A . 118 ASP N    1 1 
       20 41234 1 1 138 ASP O    O  -15.082  4.940 11.631 1.00 . A A . 118 ASP O    1 1 
       20 41235 1 1 138 ASP OD1  O  -16.168  1.600 11.429 1.00 . A A . 118 ASP OD1  1 1 
       20 41236 1 1 138 ASP OD2  O  -17.025  2.726  9.804 1.00 . A A . 118 ASP OD2  1 1 
       20 41237 1 1 139 LEU C    C  -12.188  5.393 13.918 1.00 . A A . 119 LEU C    1 1 
       20 41238 1 1 139 LEU CA   C  -13.518  6.088 13.642 1.00 . A A . 119 LEU CA   1 1 
       20 41239 1 1 139 LEU CB   C  -13.661  7.297 14.574 1.00 . A A . 119 LEU CB   1 1 
       20 41240 1 1 139 LEU CD1  C  -15.153  9.168 15.280 1.00 . A A . 119 LEU CD1  1 1 
       20 41241 1 1 139 LEU CD2  C  -14.626  8.870 12.862 1.00 . A A . 119 LEU CD2  1 1 
       20 41242 1 1 139 LEU CG   C  -14.888  8.134 14.185 1.00 . A A . 119 LEU CG   1 1 
       20 41243 1 1 139 LEU H    H  -14.901  4.922 14.750 1.00 . A A . 119 LEU H    1 1 
       20 41244 1 1 139 LEU HA   H  -13.525  6.437 12.621 1.00 . A A . 119 LEU HA   1 1 
       20 41245 1 1 139 LEU HB2  H  -13.774  6.950 15.591 1.00 . A A . 119 LEU HB2  1 1 
       20 41246 1 1 139 LEU HB3  H  -12.777  7.907 14.504 1.00 . A A . 119 LEU HB3  1 1 
       20 41247 1 1 139 LEU HD11 H  -14.388  9.930 15.247 1.00 . A A . 119 LEU HD11 1 1 
       20 41248 1 1 139 LEU HD12 H  -15.137  8.684 16.244 1.00 . A A . 119 LEU HD12 1 1 
       20 41249 1 1 139 LEU HD13 H  -16.120  9.622 15.119 1.00 . A A . 119 LEU HD13 1 1 
       20 41250 1 1 139 LEU HD21 H  -13.665  9.362 12.908 1.00 . A A . 119 LEU HD21 1 1 
       20 41251 1 1 139 LEU HD22 H  -15.400  9.604 12.700 1.00 . A A . 119 LEU HD22 1 1 
       20 41252 1 1 139 LEU HD23 H  -14.628  8.160 12.049 1.00 . A A . 119 LEU HD23 1 1 
       20 41253 1 1 139 LEU HG   H  -15.747  7.489 14.081 1.00 . A A . 119 LEU HG   1 1 
       20 41254 1 1 139 LEU N    N  -14.645  5.174 13.838 1.00 . A A . 119 LEU N    1 1 
       20 41255 1 1 139 LEU O    O  -12.115  4.484 14.748 1.00 . A A . 119 LEU O    1 1 
       20 41256 1 1 140 ARG C    C   -8.760  6.334 13.645 1.00 . A A . 120 ARG C    1 1 
       20 41257 1 1 140 ARG CA   C   -9.809  5.242 13.364 1.00 . A A . 120 ARG CA   1 1 
       20 41258 1 1 140 ARG CB   C   -9.446  4.466 12.089 1.00 . A A . 120 ARG CB   1 1 
       20 41259 1 1 140 ARG CD   C   -7.878  2.810 11.070 1.00 . A A . 120 ARG CD   1 1 
       20 41260 1 1 140 ARG CG   C   -8.228  3.575 12.348 1.00 . A A . 120 ARG CG   1 1 
       20 41261 1 1 140 ARG CZ   C   -6.302  1.031 10.386 1.00 . A A . 120 ARG CZ   1 1 
       20 41262 1 1 140 ARG H    H  -11.272  6.550 12.556 1.00 . A A . 120 ARG H    1 1 
       20 41263 1 1 140 ARG HA   H   -9.825  4.554 14.196 1.00 . A A . 120 ARG HA   1 1 
       20 41264 1 1 140 ARG HB2  H  -10.283  3.852 11.791 1.00 . A A . 120 ARG HB2  1 1 
       20 41265 1 1 140 ARG HB3  H   -9.215  5.163 11.301 1.00 . A A . 120 ARG HB3  1 1 
       20 41266 1 1 140 ARG HD2  H   -8.749  2.274 10.724 1.00 . A A . 120 ARG HD2  1 1 
       20 41267 1 1 140 ARG HD3  H   -7.564  3.510 10.310 1.00 . A A . 120 ARG HD3  1 1 
       20 41268 1 1 140 ARG HE   H   -6.413  1.812 12.235 1.00 . A A . 120 ARG HE   1 1 
       20 41269 1 1 140 ARG HG2  H   -7.390  4.187 12.646 1.00 . A A . 120 ARG HG2  1 1 
       20 41270 1 1 140 ARG HG3  H   -8.459  2.871 13.130 1.00 . A A . 120 ARG HG3  1 1 
       20 41271 1 1 140 ARG HH11 H   -7.502  1.667  8.905 1.00 . A A . 120 ARG HH11 1 1 
       20 41272 1 1 140 ARG HH12 H   -6.383  0.417  8.474 1.00 . A A . 120 ARG HH12 1 1 
       20 41273 1 1 140 ARG HH21 H   -4.983  0.183 11.631 1.00 . A A . 120 ARG HH21 1 1 
       20 41274 1 1 140 ARG HH22 H   -4.970 -0.414 10.006 1.00 . A A . 120 ARG HH22 1 1 
       20 41275 1 1 140 ARG N    N  -11.142  5.826 13.205 1.00 . A A . 120 ARG N    1 1 
       20 41276 1 1 140 ARG NE   N   -6.794  1.854 11.332 1.00 . A A . 120 ARG NE   1 1 
       20 41277 1 1 140 ARG NH1  N   -6.766  1.039  9.157 1.00 . A A . 120 ARG NH1  1 1 
       20 41278 1 1 140 ARG NH2  N   -5.343  0.202 10.699 1.00 . A A . 120 ARG NH2  1 1 
       20 41279 1 1 140 ARG O    O   -7.976  6.709 12.764 1.00 . A A . 120 ARG O    1 1 
       20 41280 1 1 141 TYR C    C   -6.381  7.358 15.289 1.00 . A A . 121 TYR C    1 1 
       20 41281 1 1 141 TYR CA   C   -7.817  7.885 15.292 1.00 . A A . 121 TYR CA   1 1 
       20 41282 1 1 141 TYR CB   C   -8.128  8.333 16.725 1.00 . A A . 121 TYR CB   1 1 
       20 41283 1 1 141 TYR CD1  C  -10.602  8.099 17.121 1.00 . A A . 121 TYR CD1  1 1 
       20 41284 1 1 141 TYR CD2  C   -9.701 10.300 16.666 1.00 . A A . 121 TYR CD2  1 1 
       20 41285 1 1 141 TYR CE1  C  -11.884  8.644 17.244 1.00 . A A . 121 TYR CE1  1 1 
       20 41286 1 1 141 TYR CE2  C  -10.983 10.848 16.785 1.00 . A A . 121 TYR CE2  1 1 
       20 41287 1 1 141 TYR CG   C   -9.512  8.926 16.830 1.00 . A A . 121 TYR CG   1 1 
       20 41288 1 1 141 TYR CZ   C  -12.075 10.020 17.074 1.00 . A A . 121 TYR CZ   1 1 
       20 41289 1 1 141 TYR H    H   -9.410  6.518 15.533 1.00 . A A . 121 TYR H    1 1 
       20 41290 1 1 141 TYR HA   H   -7.897  8.730 14.629 1.00 . A A . 121 TYR HA   1 1 
       20 41291 1 1 141 TYR HB2  H   -8.058  7.480 17.383 1.00 . A A . 121 TYR HB2  1 1 
       20 41292 1 1 141 TYR HB3  H   -7.401  9.073 17.026 1.00 . A A . 121 TYR HB3  1 1 
       20 41293 1 1 141 TYR HD1  H  -10.454  7.039 17.247 1.00 . A A . 121 TYR HD1  1 1 
       20 41294 1 1 141 TYR HD2  H   -8.859 10.938 16.444 1.00 . A A . 121 TYR HD2  1 1 
       20 41295 1 1 141 TYR HE1  H  -12.726  8.003 17.474 1.00 . A A . 121 TYR HE1  1 1 
       20 41296 1 1 141 TYR HE2  H  -11.128 11.909 16.656 1.00 . A A . 121 TYR HE2  1 1 
       20 41297 1 1 141 TYR HH   H  -13.270 11.356 17.731 1.00 . A A . 121 TYR HH   1 1 
       20 41298 1 1 141 TYR N    N   -8.758  6.841 14.884 1.00 . A A . 121 TYR N    1 1 
       20 41299 1 1 141 TYR O    O   -6.091  6.347 15.932 1.00 . A A . 121 TYR O    1 1 
       20 41300 1 1 141 TYR OH   O  -13.338 10.563 17.195 1.00 . A A . 121 TYR OH   1 1 
       20 41301 1 1 142 CYS C    C   -3.275  8.806 15.286 1.00 . A A . 122 CYS C    1 1 
       20 41302 1 1 142 CYS CA   C   -4.066  7.705 14.585 1.00 . A A . 122 CYS CA   1 1 
       20 41303 1 1 142 CYS CB   C   -3.587  7.539 13.140 1.00 . A A . 122 CYS CB   1 1 
       20 41304 1 1 142 CYS H    H   -5.771  8.892 14.148 1.00 . A A . 122 CYS H    1 1 
       20 41305 1 1 142 CYS HA   H   -3.930  6.773 15.117 1.00 . A A . 122 CYS HA   1 1 
       20 41306 1 1 142 CYS HB2  H   -3.734  8.465 12.604 1.00 . A A . 122 CYS HB2  1 1 
       20 41307 1 1 142 CYS HB3  H   -2.538  7.283 13.135 1.00 . A A . 122 CYS HB3  1 1 
       20 41308 1 1 142 CYS HG   H   -5.095  5.814 13.002 1.00 . A A . 122 CYS HG   1 1 
       20 41309 1 1 142 CYS N    N   -5.483  8.076 14.612 1.00 . A A . 122 CYS N    1 1 
       20 41310 1 1 142 CYS O    O   -2.872  9.790 14.656 1.00 . A A . 122 CYS O    1 1 
       20 41311 1 1 142 CYS SG   S   -4.534  6.223 12.338 1.00 . A A . 122 CYS SG   1 1 
       20 41312 1 1 143 ILE C    C   -1.766  9.064 18.653 1.00 . A A . 123 ILE C    1 1 
       20 41313 1 1 143 ILE CA   C   -2.419  9.700 17.404 1.00 . A A . 123 ILE CA   1 1 
       20 41314 1 1 143 ILE CB   C   -3.420 10.846 17.845 1.00 . A A . 123 ILE CB   1 1 
       20 41315 1 1 143 ILE CD1  C   -5.716 11.887 17.476 1.00 . A A . 123 ILE CD1  1 1 
       20 41316 1 1 143 ILE CG1  C   -4.678 10.908 16.922 1.00 . A A . 123 ILE CG1  1 1 
       20 41317 1 1 143 ILE CG2  C   -2.689 12.214 17.819 1.00 . A A . 123 ILE CG2  1 1 
       20 41318 1 1 143 ILE H    H   -3.489  7.885 17.063 1.00 . A A . 123 ILE H    1 1 
       20 41319 1 1 143 ILE HA   H   -1.639 10.129 16.790 1.00 . A A . 123 ILE HA   1 1 
       20 41320 1 1 143 ILE HB   H   -3.738 10.649 18.861 1.00 . A A . 123 ILE HB   1 1 
       20 41321 1 1 143 ILE HD11 H   -5.772 11.785 18.548 1.00 . A A . 123 ILE HD11 1 1 
       20 41322 1 1 143 ILE HD12 H   -6.679 11.667 17.039 1.00 . A A . 123 ILE HD12 1 1 
       20 41323 1 1 143 ILE HD13 H   -5.419 12.901 17.224 1.00 . A A . 123 ILE HD13 1 1 
       20 41324 1 1 143 ILE HG12 H   -4.387 11.221 15.935 1.00 . A A . 123 ILE HG12 1 1 
       20 41325 1 1 143 ILE HG13 H   -5.125  9.927 16.863 1.00 . A A . 123 ILE HG13 1 1 
       20 41326 1 1 143 ILE HG21 H   -3.395 13.013 17.640 1.00 . A A . 123 ILE HG21 1 1 
       20 41327 1 1 143 ILE HG22 H   -1.954 12.212 17.034 1.00 . A A . 123 ILE HG22 1 1 
       20 41328 1 1 143 ILE HG23 H   -2.201 12.382 18.766 1.00 . A A . 123 ILE HG23 1 1 
       20 41329 1 1 143 ILE N    N   -3.108  8.666 16.610 1.00 . A A . 123 ILE N    1 1 
       20 41330 1 1 143 ILE O    O   -1.633  7.842 18.733 1.00 . A A . 123 ILE O    1 1 
       20 41331 1 1 144 ASN C    C    0.539  8.697 20.622 1.00 . A A . 124 ASN C    1 1 
       20 41332 1 1 144 ASN CA   C   -0.773  9.450 20.882 1.00 . A A . 124 ASN CA   1 1 
       20 41333 1 1 144 ASN CB   C   -1.767  8.544 21.632 1.00 . A A . 124 ASN CB   1 1 
       20 41334 1 1 144 ASN CG   C   -3.087  9.282 21.859 1.00 . A A . 124 ASN CG   1 1 
       20 41335 1 1 144 ASN H    H   -1.531 10.859 19.511 1.00 . A A . 124 ASN H    1 1 
       20 41336 1 1 144 ASN HA   H   -0.561 10.311 21.497 1.00 . A A . 124 ASN HA   1 1 
       20 41337 1 1 144 ASN HB2  H   -1.951  7.655 21.048 1.00 . A A . 124 ASN HB2  1 1 
       20 41338 1 1 144 ASN HB3  H   -1.346  8.265 22.586 1.00 . A A . 124 ASN HB3  1 1 
       20 41339 1 1 144 ASN HD21 H   -4.194  7.642 21.682 1.00 . A A . 124 ASN HD21 1 1 
       20 41340 1 1 144 ASN HD22 H   -5.058  9.072 21.984 1.00 . A A . 124 ASN HD22 1 1 
       20 41341 1 1 144 ASN N    N   -1.384  9.906 19.631 1.00 . A A . 124 ASN N    1 1 
       20 41342 1 1 144 ASN ND2  N   -4.205  8.610 21.840 1.00 . A A . 124 ASN ND2  1 1 
       20 41343 1 1 144 ASN O    O    0.819  7.668 21.251 1.00 . A A . 124 ASN O    1 1 
       20 41344 1 1 144 ASN OD1  O   -3.102 10.497 22.057 1.00 . A A . 124 ASN OD1  1 1 
       20 41345 1 1 145 SER C    C    3.834  9.493 19.572 1.00 . A A . 125 SER C    1 1 
       20 41346 1 1 145 SER CA   C    2.619  8.581 19.339 1.00 . A A . 125 SER CA   1 1 
       20 41347 1 1 145 SER CB   C    2.593  8.145 17.874 1.00 . A A . 125 SER CB   1 1 
       20 41348 1 1 145 SER H    H    1.068 10.032 19.214 1.00 . A A . 125 SER H    1 1 
       20 41349 1 1 145 SER HA   H    2.739  7.698 19.949 1.00 . A A . 125 SER HA   1 1 
       20 41350 1 1 145 SER HB2  H    2.370  8.992 17.249 1.00 . A A . 125 SER HB2  1 1 
       20 41351 1 1 145 SER HB3  H    3.561  7.744 17.603 1.00 . A A . 125 SER HB3  1 1 
       20 41352 1 1 145 SER HG   H    1.920  6.505 17.074 1.00 . A A . 125 SER HG   1 1 
       20 41353 1 1 145 SER N    N    1.341  9.216 19.683 1.00 . A A . 125 SER N    1 1 
       20 41354 1 1 145 SER O    O    4.942  9.126 19.181 1.00 . A A . 125 SER O    1 1 
       20 41355 1 1 145 SER OG   O    1.589  7.156 17.697 1.00 . A A . 125 SER OG   1 1 
       20 41356 1 1 146 VAL C    C    4.977 11.891 21.937 1.00 . A A . 126 VAL C    1 1 
       20 41357 1 1 146 VAL CA   C    4.769 11.593 20.437 1.00 . A A . 126 VAL CA   1 1 
       20 41358 1 1 146 VAL CB   C    4.599 12.897 19.602 1.00 . A A . 126 VAL CB   1 1 
       20 41359 1 1 146 VAL CG1  C    3.579 13.876 20.232 1.00 . A A . 126 VAL CG1  1 1 
       20 41360 1 1 146 VAL CG2  C    5.965 13.589 19.478 1.00 . A A . 126 VAL CG2  1 1 
       20 41361 1 1 146 VAL H    H    2.744 10.928 20.479 1.00 . A A . 126 VAL H    1 1 
       20 41362 1 1 146 VAL HA   H    5.667 11.099 20.089 1.00 . A A . 126 VAL HA   1 1 
       20 41363 1 1 146 VAL HB   H    4.254 12.630 18.614 1.00 . A A . 126 VAL HB   1 1 
       20 41364 1 1 146 VAL HG11 H    4.099 14.612 20.842 1.00 . A A . 126 VAL HG11 1 1 
       20 41365 1 1 146 VAL HG12 H    2.879 13.329 20.848 1.00 . A A . 126 VAL HG12 1 1 
       20 41366 1 1 146 VAL HG13 H    3.043 14.380 19.446 1.00 . A A . 126 VAL HG13 1 1 
       20 41367 1 1 146 VAL HG21 H    6.580 13.042 18.779 1.00 . A A . 126 VAL HG21 1 1 
       20 41368 1 1 146 VAL HG22 H    6.445 13.606 20.444 1.00 . A A . 126 VAL HG22 1 1 
       20 41369 1 1 146 VAL HG23 H    5.828 14.599 19.126 1.00 . A A . 126 VAL HG23 1 1 
       20 41370 1 1 146 VAL N    N    3.642 10.674 20.193 1.00 . A A . 126 VAL N    1 1 
       20 41371 1 1 146 VAL O    O    5.190 13.042 22.333 1.00 . A A . 126 VAL O    1 1 
       20 41372 1 1 147 CYS C    C    4.021 11.713 24.914 1.00 . A A . 127 CYS C    1 1 
       20 41373 1 1 147 CYS CA   C    5.188 10.992 24.216 1.00 . A A . 127 CYS CA   1 1 
       20 41374 1 1 147 CYS CB   C    6.516 11.728 24.482 1.00 . A A . 127 CYS CB   1 1 
       20 41375 1 1 147 CYS H    H    4.820  9.940 22.397 1.00 . A A . 127 CYS H    1 1 
       20 41376 1 1 147 CYS HA   H    5.266 10.002 24.644 1.00 . A A . 127 CYS HA   1 1 
       20 41377 1 1 147 CYS HB2  H    7.262 11.391 23.778 1.00 . A A . 127 CYS HB2  1 1 
       20 41378 1 1 147 CYS HB3  H    6.367 12.792 24.365 1.00 . A A . 127 CYS HB3  1 1 
       20 41379 1 1 147 CYS HG   H    6.563 11.923 26.769 1.00 . A A . 127 CYS HG   1 1 
       20 41380 1 1 147 CYS N    N    4.960 10.838 22.767 1.00 . A A . 127 CYS N    1 1 
       20 41381 1 1 147 CYS O    O    4.185 12.801 25.482 1.00 . A A . 127 CYS O    1 1 
       20 41382 1 1 147 CYS SG   S    7.074 11.377 26.167 1.00 . A A . 127 CYS SG   1 1 
       20 41383 1 1 148 LEU C    C    1.626 11.196 26.984 1.00 . A A . 128 LEU C    1 1 
       20 41384 1 1 148 LEU CA   C    1.647 11.646 25.514 1.00 . A A . 128 LEU CA   1 1 
       20 41385 1 1 148 LEU CB   C    0.389 11.173 24.741 1.00 . A A . 128 LEU CB   1 1 
       20 41386 1 1 148 LEU CD1  C   -2.074 11.777 24.559 1.00 . A A . 128 LEU CD1  1 1 
       20 41387 1 1 148 LEU CD2  C   -1.299 10.249 26.386 1.00 . A A . 128 LEU CD2  1 1 
       20 41388 1 1 148 LEU CG   C   -0.922 11.470 25.528 1.00 . A A . 128 LEU CG   1 1 
       20 41389 1 1 148 LEU H    H    2.779 10.222 24.420 1.00 . A A . 128 LEU H    1 1 
       20 41390 1 1 148 LEU HA   H    1.700 12.726 25.477 1.00 . A A . 128 LEU HA   1 1 
       20 41391 1 1 148 LEU HB2  H    0.362 11.689 23.790 1.00 . A A . 128 LEU HB2  1 1 
       20 41392 1 1 148 LEU HB3  H    0.470 10.111 24.555 1.00 . A A . 128 LEU HB3  1 1 
       20 41393 1 1 148 LEU HD11 H   -1.704 12.360 23.727 1.00 . A A . 128 LEU HD11 1 1 
       20 41394 1 1 148 LEU HD12 H   -2.837 12.340 25.077 1.00 . A A . 128 LEU HD12 1 1 
       20 41395 1 1 148 LEU HD13 H   -2.497 10.855 24.192 1.00 . A A . 128 LEU HD13 1 1 
       20 41396 1 1 148 LEU HD21 H   -0.637 10.180 27.230 1.00 . A A . 128 LEU HD21 1 1 
       20 41397 1 1 148 LEU HD22 H   -1.208  9.354 25.791 1.00 . A A . 128 LEU HD22 1 1 
       20 41398 1 1 148 LEU HD23 H   -2.318 10.350 26.734 1.00 . A A . 128 LEU HD23 1 1 
       20 41399 1 1 148 LEU HG   H   -0.772 12.326 26.169 1.00 . A A . 128 LEU HG   1 1 
       20 41400 1 1 148 LEU N    N    2.843 11.086 24.876 1.00 . A A . 128 LEU N    1 1 
       20 41401 1 1 148 LEU O    O    2.214 10.167 27.328 1.00 . A A . 128 LEU O    1 1 
       20 41402 1 1 149 THR C    C   -0.264 10.795 29.623 1.00 . A A . 129 THR C    1 1 
       20 41403 1 1 149 THR CA   C    0.930 11.694 29.281 1.00 . A A . 129 THR CA   1 1 
       20 41404 1 1 149 THR CB   C    0.860 13.015 30.070 1.00 . A A . 129 THR CB   1 1 
       20 41405 1 1 149 THR CG2  C    0.855 12.745 31.582 1.00 . A A . 129 THR CG2  1 1 
       20 41406 1 1 149 THR H    H    0.553 12.815 27.511 1.00 . A A . 129 THR H    1 1 
       20 41407 1 1 149 THR HA   H    1.838 11.180 29.557 1.00 . A A . 129 THR HA   1 1 
       20 41408 1 1 149 THR HB   H   -0.036 13.549 29.799 1.00 . A A . 129 THR HB   1 1 
       20 41409 1 1 149 THR HG1  H    1.756 14.383 29.020 1.00 . A A . 129 THR HG1  1 1 
       20 41410 1 1 149 THR HG21 H    0.890 13.684 32.115 1.00 . A A . 129 THR HG21 1 1 
       20 41411 1 1 149 THR HG22 H    1.718 12.151 31.844 1.00 . A A . 129 THR HG22 1 1 
       20 41412 1 1 149 THR HG23 H   -0.045 12.212 31.849 1.00 . A A . 129 THR HG23 1 1 
       20 41413 1 1 149 THR N    N    0.981 11.994 27.845 1.00 . A A . 129 THR N    1 1 
       20 41414 1 1 149 THR O    O   -1.394 11.056 29.212 1.00 . A A . 129 THR O    1 1 
       20 41415 1 1 149 THR OG1  O    1.995 13.806 29.748 1.00 . A A . 129 THR OG1  1 1 
       20 41416 1 1 150 LEU C    C   -1.499  9.087 32.195 1.00 . A A . 130 LEU C    1 1 
       20 41417 1 1 150 LEU CA   C   -1.002  8.766 30.788 1.00 . A A . 130 LEU CA   1 1 
       20 41418 1 1 150 LEU CB   C   -0.399  7.336 30.718 1.00 . A A . 130 LEU CB   1 1 
       20 41419 1 1 150 LEU CD1  C   -1.016  6.199 32.924 1.00 . A A . 130 LEU CD1  1 1 
       20 41420 1 1 150 LEU CD2  C   -2.771  6.349 31.099 1.00 . A A . 130 LEU CD2  1 1 
       20 41421 1 1 150 LEU CG   C   -1.254  6.212 31.401 1.00 . A A . 130 LEU CG   1 1 
       20 41422 1 1 150 LEU H    H    0.946  9.588 30.663 1.00 . A A . 130 LEU H    1 1 
       20 41423 1 1 150 LEU HA   H   -1.834  8.827 30.103 1.00 . A A . 130 LEU HA   1 1 
       20 41424 1 1 150 LEU HB2  H   -0.267  7.073 29.681 1.00 . A A . 130 LEU HB2  1 1 
       20 41425 1 1 150 LEU HB3  H    0.570  7.362 31.189 1.00 . A A . 130 LEU HB3  1 1 
       20 41426 1 1 150 LEU HD11 H   -1.195  5.203 33.303 1.00 . A A . 130 LEU HD11 1 1 
       20 41427 1 1 150 LEU HD12 H   -1.690  6.890 33.408 1.00 . A A . 130 LEU HD12 1 1 
       20 41428 1 1 150 LEU HD13 H    0.005  6.483 33.137 1.00 . A A . 130 LEU HD13 1 1 
       20 41429 1 1 150 LEU HD21 H   -3.184  5.367 30.920 1.00 . A A . 130 LEU HD21 1 1 
       20 41430 1 1 150 LEU HD22 H   -2.915  6.962 30.222 1.00 . A A . 130 LEU HD22 1 1 
       20 41431 1 1 150 LEU HD23 H   -3.280  6.800 31.941 1.00 . A A . 130 LEU HD23 1 1 
       20 41432 1 1 150 LEU HG   H   -0.914  5.262 31.010 1.00 . A A . 130 LEU HG   1 1 
       20 41433 1 1 150 LEU N    N    0.020  9.731 30.379 1.00 . A A . 130 LEU N    1 1 
       20 41434 1 1 150 LEU O    O   -0.703  9.274 33.118 1.00 . A A . 130 LEU O    1 1 
       20 41435 1 1 151 ILE C    C   -3.946  8.087 34.247 1.00 . A A . 131 ILE C    1 1 
       20 41436 1 1 151 ILE CA   C   -3.445  9.411 33.628 1.00 . A A . 131 ILE CA   1 1 
       20 41437 1 1 151 ILE CB   C   -4.628 10.392 33.444 1.00 . A A . 131 ILE CB   1 1 
       20 41438 1 1 151 ILE CD1  C   -3.078 12.442 33.571 1.00 . A A . 131 ILE CD1  1 1 
       20 41439 1 1 151 ILE CG1  C   -4.163 11.708 32.756 1.00 . A A . 131 ILE CG1  1 1 
       20 41440 1 1 151 ILE CG2  C   -5.275 10.714 34.806 1.00 . A A . 131 ILE CG2  1 1 
       20 41441 1 1 151 ILE H    H   -3.389  8.960 31.560 1.00 . A A . 131 ILE H    1 1 
       20 41442 1 1 151 ILE HA   H   -2.715  9.860 34.288 1.00 . A A . 131 ILE HA   1 1 
       20 41443 1 1 151 ILE HB   H   -5.368  9.915 32.819 1.00 . A A . 131 ILE HB   1 1 
       20 41444 1 1 151 ILE HD11 H   -3.443 12.622 34.571 1.00 . A A . 131 ILE HD11 1 1 
       20 41445 1 1 151 ILE HD12 H   -2.844 13.383 33.098 1.00 . A A . 131 ILE HD12 1 1 
       20 41446 1 1 151 ILE HD13 H   -2.189 11.830 33.617 1.00 . A A . 131 ILE HD13 1 1 
       20 41447 1 1 151 ILE HG12 H   -3.766 11.471 31.780 1.00 . A A . 131 ILE HG12 1 1 
       20 41448 1 1 151 ILE HG13 H   -5.016 12.361 32.637 1.00 . A A . 131 ILE HG13 1 1 
       20 41449 1 1 151 ILE HG21 H   -5.920 11.573 34.705 1.00 . A A . 131 ILE HG21 1 1 
       20 41450 1 1 151 ILE HG22 H   -4.503 10.925 35.531 1.00 . A A . 131 ILE HG22 1 1 
       20 41451 1 1 151 ILE HG23 H   -5.856  9.865 35.138 1.00 . A A . 131 ILE HG23 1 1 
       20 41452 1 1 151 ILE N    N   -2.820  9.132 32.339 1.00 . A A . 131 ILE N    1 1 
       20 41453 1 1 151 ILE O    O   -4.864  7.471 33.698 1.00 . A A . 131 ILE O    1 1 
       20 41454 1 1 152 PRO C    C   -5.183  6.560 36.686 1.00 . A A . 132 PRO C    1 1 
       20 41455 1 1 152 PRO CA   C   -3.822  6.378 36.033 1.00 . A A . 132 PRO CA   1 1 
       20 41456 1 1 152 PRO CB   C   -2.735  6.095 37.071 1.00 . A A . 132 PRO CB   1 1 
       20 41457 1 1 152 PRO CD   C   -2.287  8.283 36.127 1.00 . A A . 132 PRO CD   1 1 
       20 41458 1 1 152 PRO CG   C   -2.075  7.406 37.340 1.00 . A A . 132 PRO CG   1 1 
       20 41459 1 1 152 PRO HA   H   -3.857  5.575 35.313 1.00 . A A . 132 PRO HA   1 1 
       20 41460 1 1 152 PRO HB2  H   -3.177  5.705 37.976 1.00 . A A . 132 PRO HB2  1 1 
       20 41461 1 1 152 PRO HB3  H   -2.015  5.396 36.675 1.00 . A A . 132 PRO HB3  1 1 
       20 41462 1 1 152 PRO HD2  H   -2.585  9.277 36.435 1.00 . A A . 132 PRO HD2  1 1 
       20 41463 1 1 152 PRO HD3  H   -1.393  8.323 35.524 1.00 . A A . 132 PRO HD3  1 1 
       20 41464 1 1 152 PRO HG2  H   -2.516  7.876 38.200 1.00 . A A . 132 PRO HG2  1 1 
       20 41465 1 1 152 PRO HG3  H   -1.020  7.264 37.488 1.00 . A A . 132 PRO HG3  1 1 
       20 41466 1 1 152 PRO N    N   -3.383  7.641 35.372 1.00 . A A . 132 PRO N    1 1 
       20 41467 1 1 152 PRO O    O   -5.287  7.093 37.794 1.00 . A A . 132 PRO O    1 1 
       20 41468 1 1 153 ALA C    C   -7.831  5.558 37.749 1.00 . A A . 133 ALA C    1 1 
       20 41469 1 1 153 ALA CA   C   -7.591  6.299 36.436 1.00 . A A . 133 ALA CA   1 1 
       20 41470 1 1 153 ALA CB   C   -8.543  5.756 35.368 1.00 . A A . 133 ALA CB   1 1 
       20 41471 1 1 153 ALA H    H   -6.064  5.766 35.080 1.00 . A A . 133 ALA H    1 1 
       20 41472 1 1 153 ALA HA   H   -7.792  7.349 36.580 1.00 . A A . 133 ALA HA   1 1 
       20 41473 1 1 153 ALA HB1  H   -8.725  6.520 34.626 1.00 . A A . 133 ALA HB1  1 1 
       20 41474 1 1 153 ALA HB2  H   -9.477  5.469 35.828 1.00 . A A . 133 ALA HB2  1 1 
       20 41475 1 1 153 ALA HB3  H   -8.093  4.892 34.893 1.00 . A A . 133 ALA HB3  1 1 
       20 41476 1 1 153 ALA N    N   -6.222  6.150 35.964 1.00 . A A . 133 ALA N    1 1 
       20 41477 1 1 153 ALA O    O   -8.362  6.142 38.696 1.00 . A A . 133 ALA O    1 1 
       20 41478 1 1 154 GLU C    C   -7.036  2.061 38.820 1.00 . A A . 134 GLU C    1 1 
       20 41479 1 1 154 GLU CA   C   -7.619  3.466 39.015 1.00 . A A . 134 GLU CA   1 1 
       20 41480 1 1 154 GLU CB   C   -9.115  3.353 39.354 1.00 . A A . 134 GLU CB   1 1 
       20 41481 1 1 154 GLU CD   C  -10.778  2.626 41.082 1.00 . A A . 134 GLU CD   1 1 
       20 41482 1 1 154 GLU CG   C   -9.296  2.694 40.726 1.00 . A A . 134 GLU CG   1 1 
       20 41483 1 1 154 GLU H    H   -7.024  3.871 37.018 1.00 . A A . 134 GLU H    1 1 
       20 41484 1 1 154 GLU HA   H   -7.110  3.946 39.837 1.00 . A A . 134 GLU HA   1 1 
       20 41485 1 1 154 GLU HB2  H   -9.560  4.336 39.369 1.00 . A A . 134 GLU HB2  1 1 
       20 41486 1 1 154 GLU HB3  H   -9.600  2.754 38.601 1.00 . A A . 134 GLU HB3  1 1 
       20 41487 1 1 154 GLU HG2  H   -8.887  1.694 40.699 1.00 . A A . 134 GLU HG2  1 1 
       20 41488 1 1 154 GLU HG3  H   -8.775  3.274 41.473 1.00 . A A . 134 GLU HG3  1 1 
       20 41489 1 1 154 GLU N    N   -7.436  4.278 37.805 1.00 . A A . 134 GLU N    1 1 
       20 41490 1 1 154 GLU O    O   -6.093  1.674 39.515 1.00 . A A . 134 GLU O    1 1 
       20 41491 1 1 154 GLU OE1  O  -11.514  1.987 40.349 1.00 . A A . 134 GLU OE1  1 1 
       20 41492 1 1 154 GLU OE2  O  -11.154  3.214 42.083 1.00 . A A . 134 GLU OE2  1 1 
       20 41493 1 1 155 GLU C    C   -7.241 -0.906 38.889 1.00 . A A . 135 GLU C    1 1 
       20 41494 1 1 155 GLU CA   C   -7.176 -0.063 37.612 1.00 . A A . 135 GLU CA   1 1 
       20 41495 1 1 155 GLU CB   C   -5.753 -0.055 37.032 1.00 . A A . 135 GLU CB   1 1 
       20 41496 1 1 155 GLU CD   C   -6.620 -0.262 34.670 1.00 . A A . 135 GLU CD   1 1 
       20 41497 1 1 155 GLU CG   C   -5.753  0.561 35.625 1.00 . A A . 135 GLU CG   1 1 
       20 41498 1 1 155 GLU H    H   -8.374  1.669 37.377 1.00 . A A . 135 GLU H    1 1 
       20 41499 1 1 155 GLU HA   H   -7.845 -0.499 36.885 1.00 . A A . 135 GLU HA   1 1 
       20 41500 1 1 155 GLU HB2  H   -5.108  0.525 37.676 1.00 . A A . 135 GLU HB2  1 1 
       20 41501 1 1 155 GLU HB3  H   -5.384 -1.068 36.975 1.00 . A A . 135 GLU HB3  1 1 
       20 41502 1 1 155 GLU HG2  H   -6.141  1.568 35.678 1.00 . A A . 135 GLU HG2  1 1 
       20 41503 1 1 155 GLU HG3  H   -4.742  0.589 35.252 1.00 . A A . 135 GLU HG3  1 1 
       20 41504 1 1 155 GLU N    N   -7.620  1.303 37.884 1.00 . A A . 135 GLU N    1 1 
       20 41505 1 1 155 GLU O    O   -6.288 -1.606 39.252 1.00 . A A . 135 GLU O    1 1 
       20 41506 1 1 155 GLU OE1  O   -6.454 -1.471 34.645 1.00 . A A . 135 GLU OE1  1 1 
       20 41507 1 1 155 GLU OE2  O   -7.433  0.329 33.980 1.00 . A A . 135 GLU OE2  1 1 
       20 41508 1 1 156 SER C    C   -8.669 -3.072 40.517 1.00 . A A . 136 SER C    1 1 
       20 41509 1 1 156 SER CA   C   -8.611 -1.573 40.798 1.00 . A A . 136 SER CA   1 1 
       20 41510 1 1 156 SER CB   C   -9.918 -1.125 41.451 1.00 . A A . 136 SER CB   1 1 
       20 41511 1 1 156 SER H    H   -9.105 -0.256 39.210 1.00 . A A . 136 SER H    1 1 
       20 41512 1 1 156 SER HA   H   -7.796 -1.375 41.477 1.00 . A A . 136 SER HA   1 1 
       20 41513 1 1 156 SER HB2  H  -10.020 -1.594 42.416 1.00 . A A . 136 SER HB2  1 1 
       20 41514 1 1 156 SER HB3  H   -9.907 -0.050 41.576 1.00 . A A . 136 SER HB3  1 1 
       20 41515 1 1 156 SER HG   H  -11.808 -1.492 41.164 1.00 . A A . 136 SER HG   1 1 
       20 41516 1 1 156 SER N    N   -8.390 -0.827 39.560 1.00 . A A . 136 SER N    1 1 
       20 41517 1 1 156 SER O    O   -8.254 -3.831 41.377 1.00 . A A . 136 SER O    1 1 
       20 41518 1 1 156 SER OXT  O   -9.127 -3.436 39.446 1.00 . A A . 136 SER OXT  1 1 
       20 41519 1 1 156 SER OG   O  -11.011 -1.508 40.627 1.00 . A A . 136 SER OG   1 1 
       20 41520 2 2   1 ZN  ZN   ZN  -3.683 19.658 24.146 1.00 . B A . 201 ZN  ZN   1 1 
    stop_

save_

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